Chemistry Milestones Of Benzophenone

About Benzophenone, If you have any questions, you can contact Zhu, DZ; Guo, LL; Li, JF; Cui, CM or concate me.. Product Details of 119-61-9

Product Details of 119-61-9. In 2021.0 CHEM-EUR J published article about C-C; DERIVATIVES; BOROLE; ANTIAROMATICITY; REDUCTION; ACTIVATION; COMPLEXES; ZIRCONIUM; SYSTEMS in [Zhu, Dezhao; Guo, Lulu; Li, Jianfeng; Cui, Chunming] Nankai Univ, State Key Lab Elementoorgan Chem, Tianjin 300071, Peoples R China; [Zhu, Dezhao; Guo, Lulu; Li, Jianfeng; Cui, Chunming] Nankai Univ, Coll Chem, Tianjin 300071, Peoples R China in 2021.0, Cited 62.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9.

The synthesis of benzoborole dianions by alkali metal reduction of BN-naphthalene derivatives via a ring-contraction strategy has been developed. Reduction of 1-alkynyl 2,1-benzazaborine 1 a in Et2O led to the elimination of alkynyllithium with the formation of 1-amino-1-benzoborole trilithium salt 2 a, whereas reduction of 1-phenyl 2,1-benzazaborine 1 c in THF yielded 1-phenyl-1-benzoborole dilithium salt 2 c with the elimination of ArNHLi. The trilithium and dilithium salts 2 a and 2 c have been fully characterized. Treatment of trilithium salt 2 a with Et3NHCl led to the selective protonation of the amino lithium to afford the dilithium salt 2 aH, which could be cleanly oxidized to 1-amino-1-benzoborole 3 in an excellent yield. Reaction of 1-phenyl-1-benzoborole dilithium salt 2 c with MeI yielded the lithium borate 4 c, which is luminescent both in solution and in the solid state.

About Benzophenone, If you have any questions, you can contact Zhu, DZ; Guo, LL; Li, JF; Cui, CM or concate me.. Product Details of 119-61-9

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Awesome and Easy Science Experiments about 3-Nitrobenzaldehyde

Computed Properties of C7H5NO3. About 3-Nitrobenzaldehyde, If you have any questions, you can contact Jalili, Z; Tayebee, R; Zonoz, FM or concate me.

Jalili, Z; Tayebee, R; Zonoz, FM in [Jalili, Zahra; Tayebee, Reza; Zonoz, Farrokhzad M.] Hakim Sabzevari Univ, Sch Sci, Dept Chem, Sabzevar 9617976487, Iran published Eco-friendly synthesis of chromeno[4,3-b]chromenes with a new photosensitized WO3/ZnO@NH2-EY nanocatalyst in 2021.0, Cited 83.0. Computed Properties of C7H5NO3. The Name is 3-Nitrobenzaldehyde. Through research, I have a further understanding and discovery of 99-61-6.

A new heterogeneous photoredox nanocatalyst WO3/ZnO@NH2-EY (EY: eosin Y) was fabricated and characterized employing some instrumental techniques such as XRD, FT-IR, ICP, TGA, and SEM. The photocatalytic efficiency of the prepared material was investigated in the preparation of various chromeno[4,3-b]chromenes via a simple and practical method. The chromene derivatives were prepared through the condensation of aromatic aldehydes, dimedone, and coumarin under an open-air atmosphere in the presence of a green LED under solventless conditions. The significant advantages of this new method include low reaction time, easy work-up, cost-effective, wide substrate scope, excellent yield, and complete atom economy of the final products. Moreover, the prepared photocatalyst could be frequently recovered up to four times with only a little decrease in the catalytic activity. Furthermore, the progress of the condensation reaction is demonstrated to occur via a radical mechanism, which shows that reactive species such as O-2(-) and OH together with h(+) would be involved in the photocatalytic process. Stability and reusability studies also warranty good reproducibility of the nanocatalyst for at least 4 runs. Eventually, a hot filtration test ensured that the nanohybrid catalyst is stable in the reaction medium and its catalytic activity originates from the whole undecomposed conjugated composite.

Computed Properties of C7H5NO3. About 3-Nitrobenzaldehyde, If you have any questions, you can contact Jalili, Z; Tayebee, R; Zonoz, FM or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Machine Learning in Chemistry about 90-44-8

About Anthrone, If you have any questions, you can contact Das, S; Bhowmik, A; Sarkar, W; Mishra, A; Deb, I or concate me.. Recommanded Product: 90-44-8

Authors Das, S; Bhowmik, A; Sarkar, W; Mishra, A; Deb, I in AMER CHEMICAL SOC published article about in [Das, Sumit; Bhowmik, Arup; Sarkar, Writhabrata; Mishra, Aniket; Deb, Indubhusan] CSIR Indian Inst Chem Biol, Organ & Med Chem Div, Kolkata 700032, India; [Das, Sumit] Acad Sci & Innovat Res AcSIR, Ghaziabad 201002, Uttar Pradesh, India in 2021, Cited 75. Recommanded Product: 90-44-8. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8

Activation of anthrone via benzylic deprotonation in the presence of triethylamine paves the way for the 1,2-addition reaction with imines to provide the desired functionalized anthrones in good to excellent yields under mild and operationally simple reaction conditions with a broad range of substrate scopes without using any external additives or toxic stoichiometric reagents.

About Anthrone, If you have any questions, you can contact Das, S; Bhowmik, A; Sarkar, W; Mishra, A; Deb, I or concate me.. Recommanded Product: 90-44-8

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

New learning discoveries about C7H8N2O

About 1-Phenylurea, If you have any questions, you can contact Bakibaev, AA; Uhov, A; Malkov, VS; Panshina, SY or concate me.. Computed Properties of C7H8N2O

Recently I am researching about CRYSTAL-STRUCTURE; MODULAR APPROACH; DERIVATIVES; CUCURBITURIL, Saw an article supported by the Tomsk State University. Computed Properties of C7H8N2O. Published in WILEY in HOBOKEN ,Authors: Bakibaev, AA; Uhov, A; Malkov, VS; Panshina, SY. The CAS is 64-10-8. Through research, I have a further understanding and discovery of 1-Phenylurea

Most of the known methods for the synthesis of heterocyclic compounds have disadvantages, such as a long reaction time and aggressive conditions. We have developed a new, rather simple and efficient method for the synthesis of a number of glycoluryls and hydantoins in water using a etidronic acid (HEDP) as Green catalyst. So, for the first time, the condensation reaction of ureas with 1, 2-dicarbonyl compounds was carried out in the presence of HEDP. Also based on NMR studies, a chemism of these reactions, which is stepwise, is proposed. It has been established that the optimal conditions for the synthesis of glycoluryls and hydantoins using HEDP are: temperature 80 degrees C-90 degrees C, 40-20 minutes, and the ratio of urea and HEDP is 1:1. In all cases, the remaining aqueous filtrate containing HEDP after the reaction can be reused for other cycles synthesis of glycoluril and other compounds, because HEDP is not converted during the reaction.

About 1-Phenylurea, If you have any questions, you can contact Bakibaev, AA; Uhov, A; Malkov, VS; Panshina, SY or concate me.. Computed Properties of C7H8N2O

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Get Up to Speed Quickly on Emerging Topics:104-21-2

Computed Properties of C10H12O3. About 4-Methoxybenzyl acetate, If you have any questions, you can contact McClelland, DJ; Galebach, PH; Motagamwala, AH; Wittrig, AM; Karlen, SD; Buchanan, JS; Dumesic, JA; Huber, GW or concate me.

Computed Properties of C10H12O3. McClelland, DJ; Galebach, PH; Motagamwala, AH; Wittrig, AM; Karlen, SD; Buchanan, JS; Dumesic, JA; Huber, GW in [McClelland, Daniel J.; Galebach, Peter H.; Motagamwala, Ali Hussain; Dumesic, James A.; Huber, George W.] Univ Wisconsin, Dept Chem & Biol Engn, Madison, WI 53706 USA; [Motagamwala, Ali Hussain; Karlen, Steven D.; Dumesic, James A.] Wisconsin Energy Inst, Great Lakes Bioenergy Res Ctr, Madison, WI USA; [Wittrig, Ashley M.; Buchanan, J. Scott] ExxonMobil Res & Engn Co, Annandale, NJ USA; [Karlen, Steven D.] Univ Wisconsin, Dept Biochem, 420 Henry Mall, Madison, WI 53705 USA published Supercritical methanol depolymerization and hydrodeoxygenation of lignin and biomass over reduced copper porous metal oxides in 2019, Cited 43. The Name is 4-Methoxybenzyl acetate. Through research, I have a further understanding and discovery of 104-21-2.

Supercritical methanol depolymerization and hydrodeoxygenation (SCM-DHDO) of maple wood and lignin extracted with GVL from maple wood, was studied using a copper porous metal oxide catalyst. Phenols (P or H), guaiacols (G), and syringols (S) with deoxygenated 1 to 3-carbon (C-1-C-3) alkyl tails were the early products (15 min reaction time) from both the maple wood and the GVL extracted lignin. Furthermore, at 15 min reaction time, the maple wood products showed increased levels of demethoxylation with an S/G/P ratio of 1.0/4.2/1.2 versus 1.0/1.0/0.1 from the GVL extracted lignin products. After 4 h of reacting lignin monomers, dimers and trimers were produced with both the maple wood and extracted lignin. However, the 4 h maple wood products yielded twice the amount of lignin monomers (43.1%) as compared to the 4 h GVL extracted lignin products (20.1%). The GVL extracted lignin products were in the dimer to trimer molecular weight (MW, similar to 180-750 Da) ranges whereas the maple wood products were in the monomer to dimer MW ranges (similar to 94-500 Da) according to the GPC results. NMR and FT-ICR MS analyses show that both the 4 h maple wood products and 4 h GVL extracted lignin products undergo a high degree of hydrodeoxygenation, saturation, and repolymerization by C-C bond formation. The higher yield of lignin monomers from the maple wood is likely due to the lower lignin concentration that occurs during the reaction whereas higher lignin concentration during the reaction leads to more oligomerization reactions.

Computed Properties of C10H12O3. About 4-Methoxybenzyl acetate, If you have any questions, you can contact McClelland, DJ; Galebach, PH; Motagamwala, AH; Wittrig, AM; Karlen, SD; Buchanan, JS; Dumesic, JA; Huber, GW or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

What unique challenges do researchers face in 2-Aminobenzamide

Recommanded Product: 2-Aminobenzamide. About 2-Aminobenzamide, If you have any questions, you can contact Fernandez, MR; Vilca, CC; Batista, LO; Figueiredo, LS; Ribeiro, RA; do Carmo, MDT; Albuquerque, KT or concate me.

Fernandez, MR; Vilca, CC; Batista, LO; Figueiredo, LS; Ribeiro, RA; do Carmo, MDT; Albuquerque, KT in [Rosas Fernandez, Mariana] Fed Univ Rio Janeiro, Graduate Program Nutr, Rio De Janeiro, RJ, Brazil; [Rosas Fernandez, Mariana; Concha Vilca, Carlos; Batista, Leandro O.; Albuquerque, Kelse T.] Fed Univ Rio Janeiro, Lab Expt Nutr, Rio De Janeiro, RJ, Brazil; [Concha Vilca, Carlos; Albuquerque, Kelse T.] Fed Univ Rio Janeiro, Multicenter Grad Program Physiol Sci, Nutrit Dept, Rio De Janeiro, Brazil; [Figueiredo, Leticia S.; Ribeiro, Rosane A.] Fed Univ Rio Janeiro, Graduate Program Bioact Prod & Biosciences, Rio De Janeiro, Brazil; [Ribeiro, Rosane A.] Univ Estadual Ponta Grossa, Biol & Hlth Sci Sect, Dept Gen Biol, Ponta Grossa, Parana, Brazil; [Tavares do Carmo, Maria das Gracas] Fed Univ Rio Janeiro, Lab Nutrit Biochem, Dept Nutr & Dietet, Rio De Janeiro, Brazil published Fasting and refeeding cycles alter subcutaneous white depot growth dynamics and the morphology of brown adipose tissue in female rats in 2021, Cited 56. Recommanded Product: 2-Aminobenzamide. The Name is 2-Aminobenzamide. Through research, I have a further understanding and discovery of 88-68-6.

Intermittent food restriction (IFR) is used mainly for weight loss; however, its effects on adipose tissue are not known when alternating with an obesogenic diet. To demonstrate its effects on morphological dynamics of fat deposits, female Wistar rats were distributed into groups: standard control (ST-C), with commercial diet; DIO control (DIO-C), with a diet that induces obesity (DIO) during the first and last 15 d, replaced by a standard diet for thirty intermediate days; standard restricted (ST-R), with standard diet during the first and last 15 d, with six cycles of IFR at 50 % of ST-C; and DIO restricted (DIO-R), in DIO during the first and last 15 d, with six cycles of IFR at 50 % of DIO-C. At 105 d of life, white adipose tissue (WAT) and brown adipose tissue (BAT) deposits were collected, weighed and histology performed. The DIO-R group showed higher total food intake (DIO-R 10 768 center dot 0 (SEM 357 center dot 52) kJ/g v. DIO-C 8868 center dot 6 (SEM 249 center dot 25) kJ/g, P < 0 center dot 0001), energy efficiency during RAI (DIO-R 2 center dot 26 (SEM 0 center dot 05) g/kJ v. DIO-C 0 center dot 70 (SEM 0 center dot 03) g/kJ, P < 0 center dot 0001) and WAT (DIO-R 5 center dot 65 (SEM 0 center dot 30) g/100 g v. DIO-C 4 center dot 56 (SEM 0 center dot 30) g/100 g) than their respective control. Furthermore, IFR groups presented hypertrophy of WAT and BAT, as well as fibrosis in BAT. Thus, IFR can establish prospective resistance to weight loss by favouring changes in adipose tissue morphology, increased energy intake and efficiency. Finally, the DIO diet before and after IFR aggravates the damages caused by the restriction. Recommanded Product: 2-Aminobenzamide. About 2-Aminobenzamide, If you have any questions, you can contact Fernandez, MR; Vilca, CC; Batista, LO; Figueiredo, LS; Ribeiro, RA; do Carmo, MDT; Albuquerque, KT or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

An update on the compound challenge: 64-10-8

HPLC of Formula: C7H8N2O. About 1-Phenylurea, If you have any questions, you can contact Jiang, DS; Ke, YX; Cai, JF; Zhang, HH; Fu, Q; Jin, Y; Liang, XM or concate me.

HPLC of Formula: C7H8N2O. I found the field of Biochemistry & Molecular Biology; Chemistry very interesting. Saw the article Evaluation of a series of phenyl-type stationary phases in supercritical fluid chromatography with the linear solvation energy relationship model and its application to the separation of phenolic compounds published in 2020.0, Reprint Addresses Jin, Y (corresponding author), East China Univ Sci & Technol, Engn Res Ctr Pharmaceut Proc Chem, Sch Pharm, Minist Educ, Shanghai 200237, Peoples R China.. The CAS is 64-10-8. Through research, I have a further understanding and discovery of 1-Phenylurea.

In recent years, supercritical fluid chromatography (SFC) has become a powerful tool in modern analytical chemistry, and the diversity of stationary phases in SFC promotes phenyl-type phases to confront with a significant resurgence of interest. In this paper, a series of phenyl-type stationary phases with different substituted benzenes involving N-propylbenzamide (PB), 4-fluoro-N-propylbenzamide (PB-F), and 4-ethyl-N-propylbenzamide (PB-ET) were synthesized. Retention mechanism of these phases in SFC was investigated using a linear solvation energy relationship (LSER) model. The phenyl-type stationary phases with all positive parameters can provide all types of interaction, typically involving hydrogen bonding, dipole-dipole and dispersive interactions. The different benzene’s substituents of the stationary phases mainly affected their hydrogen bonding and dipole-dipole interactions, which could be reflected by the angle between the solvation vectors to some extent. The k-k plot showed that the selectivity difference of phenyl-type stationary phases was closely related to the type of solute. Thus, based on twenty-five natural phenolic compounds, two systems with high orthogonality (63.49%) were constructed using three columns, namely phenyl column (PHE) x PB-F and PB x PB-F. Finally, after investigating the influence of chromatographic conditions, ten flavonoids could be separated by using PB, PB-F and PHE columns in SFC. (C) 2019 Published by Elsevier B.V.

HPLC of Formula: C7H8N2O. About 1-Phenylurea, If you have any questions, you can contact Jiang, DS; Ke, YX; Cai, JF; Zhang, HH; Fu, Q; Jin, Y; Liang, XM or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Why do aromatic interactions matter of compound:3-Nitrobenzaldehyde

COA of Formula: C7H5NO3. About 3-Nitrobenzaldehyde, If you have any questions, you can contact Vaz, WF; Custodio, JMF; D’Oliveira, GDC; Neves, BJ; Junior, PSC; Filho, JTM; Andrade, CH; Perez, CN; Silveira-Lacerda, EP; Napolitano, HB or concate me.

In 2021.0 MOL DIVERS published article about INTERMOLECULAR INTERACTIONS; VALIDATION; GENERATION; PREDICTION; INHIBITORS; DISCOVERY; DATABASE; PROGRAM; FAMILY; TOOL in [Vaz, W. F.; Napolitano, H. B.] Univ Estadual Goias, BR-75132400 Anapolis, Go, Brazil; [Vaz, W. F.] Inst Fed Educ Ciencia & Tecnol Mato Grosso, BR-78455000 Lucas Do Rio Verde, MT, Brazil; [Custodio, J. M. F.; D’Oliveira, G. D. C.; Filho, J. T. M.; Perez, C. N.] Univ Fed Goias, BR-74690900 Goiania, Go, Brazil; [Neves, B. J.; Andrade, C. H.] Univ Fed Goias, LabMol, Fac Farm, BR-74605170 Goiania, Go, Brazil; [Junior, P. S. C.] Univ Fed Mato Grosso do Sul, BR-79750000 Nova Andradina, MS, Brazil; [Silveira-Lacerda, E. P.] Univ Fed Goias, Inst Ciencias Biol, Lab Genet Mol & Citogenet, BR-74605170 Goiania, Go, Brazil in 2021.0, Cited 57.0. The Name is 3-Nitrobenzaldehyde. Through research, I have a further understanding and discovery of 99-61-6. COA of Formula: C7H5NO3

Cancer is one of the leading causes of death worldwide and requires intense and growing research investments from the public and private sectors. This is expected to lead to the development of new medicines. A determining factor in this process is the structural understanding of molecules with potential anticancer properties. Since the major compounds used in cancer therapies fail to encompass every spectrum of this disease, there is a clear need to research new molecules for this purpose. As it follows, we have studied the class of quinolinones that seem effective for such therapy. This paper describes the structural elucidation of a novel dihydroquinoline by single-crystal X-ray diffraction and spectroscopy characterization. Topology studies were carried through Hirshfeld surfaces analysis and molecular electrostatic potential map; electronic stability was evaluated from the calculated energy of frontier molecular orbitals. Additionally, in silico studies by molecular docking indicated that this dihydroquinoline could act as an anticancer agent due to their higher binding affinity with human aldehyde dehydrogenase 1A1 (ALDH 1A1). Tests in vitro were performed for VERO (normal human skin keratinocytes), B16F10 (mouse melanoma), and MDA-MB-231 (metastatic breast adenocarcinoma), and the results certified that compound as a potential anticancer agent. [GRAPHICS] .

COA of Formula: C7H5NO3. About 3-Nitrobenzaldehyde, If you have any questions, you can contact Vaz, WF; Custodio, JMF; D’Oliveira, GDC; Neves, BJ; Junior, PSC; Filho, JTM; Andrade, CH; Perez, CN; Silveira-Lacerda, EP; Napolitano, HB or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

What unique challenges do researchers face in C7H8N2O

HPLC of Formula: C7H8N2O. About 1-Phenylurea, If you have any questions, you can contact Kamel, AH; Amr, AGE; Al-Omar, MA; Almehizia, AA or concate me.

HPLC of Formula: C7H8N2O. In 2020.0 MEMBRANES-BASEL published article about MOLECULARLY IMPRINTED POLYMERS; PHASE EXTRACTION; POTENTIAL STABILITY; CONDUCTING POLYMERS; CONTROLLED-RELEASE; ELECTRODES; PESTICIDES; SAMPLES in [Kamel, Ayman H.] Ain Shams Univ, Fac Sci, Dept Chem, Cairo 11566, Egypt; [Amr, Abd El-Galil E.; Al-Omar, Mohamed A.; Almehizia, Abdulrahman A.] King Saud Univ, Coll Pharm, Pharmaceut Chem Dept, Drug Explorat & Dev Chair DEDC, Riyadh 11451, Saudi Arabia; [Amr, Abd El-Galil E.] Natl Res Ctr, Appl Organ Chem Dept, Giza 12622, Egypt in 2020.0, Cited 51.0. The Name is 1-Phenylurea. Through research, I have a further understanding and discovery of 64-10-8.

Solid-contact ion-selective electrodes (SC-ISEs) have shown great potential for routine and portable ion detection. The introduction of nanomaterials as ion-to-electron transducers and the adoption of different performance-enhancement strategies have significantly promoted the development of SC-ISEs. Herein, new solid-contact ion-selective electrodes, along with the implementation of multiwalled carbon nanotubes (MWCNTs) as ion-to-electron transducers and potassium tetrakis (p-chlorophenyl) borate (KTpClB) as lipophilic ionic additives, were presented for the detection of isoproturon (IPU) and diuron (DU) herbicides. Molecularly imprinted polymers (MIPs), with special molecule recognition properties for isoproturon (IPU) and diuron (DU), were prepared, characterized, and introduced as sensory recognition materials in the presented electrodes. Sensors revealed a near-Nernstian response for both isoproturon (IPU) and diuron (DU) with slopes of 53.1 +/- 1.2 (r(2) = 0.997) and 57.2 +/- 0.3 (r(2) = 0.998) over the linear ranges of 2.2 x 10(-6)-1.0 x 10(-3) M and 3.2 x 10(-6)-1.0 x 10(-3) M with detection limits of 8.3 x 10(-7) and 1.4 x 10(-6) M, respectively. The response time of the presented sensors was found to be <5 s and the lifetime was at least eight weeks. The sensors exhibited good selectivity towards isoproturon (IPU) and diuron (DU) in comparison with some other herbicides, alkali, alkaline earth, and heavy metal ions. The presented sensors were successfully applied for the direct determination of isoproturon (IPU) and diuron (DU) in real water samples. HPLC of Formula: C7H8N2O. About 1-Phenylurea, If you have any questions, you can contact Kamel, AH; Amr, AGE; Al-Omar, MA; Almehizia, AA or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Get Up to Speed Quickly on Emerging Topics:Anthrone

About Anthrone, If you have any questions, you can contact Kaur, K; Mittal, SK; Kumar, SKA; Kumar, A; Kumar, S; Metters, JP; Banks, CE or concate me.. Formula: C14H10O

Formula: C14H10O. Authors Kaur, K; Mittal, SK; Kumar, SKA; Kumar, A; Kumar, S; Metters, JP; Banks, CE in MDPI published article about in [Kaur, Karamjeet; Mittal, Susheel K.] Thapar Inst Engn & Technol, Sch Chem & Biochem, Patiala 147001, Punjab, India; [Kumar, Ashok S. K.] VIT Univ, Sch Adv Sci, Vellore 632014, Tamil Nadu, India; [Kumar, Ashwani; Kumar, Subodh] GND Univ, Dept Chem, Amritsar 143005, Punjab, India; [Metters, Jonathan P.; Banks, Craig E.] Manchester Metropolitan Univ, Fac Sci & Engn, Sch Chem & Environm, Div Chem & Environm Sci, John Dalton Bldg,Chester St, Manchester M1 5GD, Lancs, England in 2021, Cited 33. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8

Voltammetric sensor using a symmetrical derivative of anthrone3 (1,7-diamino-3,9-dibutyl benzo[1,2,3-de:4,5,6-d’e’]diquinoline-2,8(3H,9H)-dione) (SPE-A) has been developed as a probe for Hg(II) ions. Performance of the probe as screen-printed electrode modified with the receptor (SPE-A) has been compared with anthrone3 in solution phase, using 1:1 water-acetonitrile solvent system. Anthrone3 displayed an electrochemically quasi-reversible nature in voltammograms with both the systems and is presented as a novel disposable voltammetric sensor for mercury ions. Upon interaction with cations, both the electrode systems showed sensitivity towards Hg2+ ions with a lower detection limit of 0.61 mu M. The magnitude of the voltammetric current with the SPE-A exhibited three times the current obtained with a bare glassy carbon electrode (GC). Kinetic performance of the SPE-A electrode is better than the GC electrode. The morphological studies indicate reusability of the electrodes.

About Anthrone, If you have any questions, you can contact Kaur, K; Mittal, SK; Kumar, SKA; Kumar, A; Kumar, S; Metters, JP; Banks, CE or concate me.. Formula: C14H10O

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem