Synthesis and crystal structure of 1-octyl-3-phenylquinoxalin-2(1H)-one, C22H26N2O
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In this article, a monoclinic approach was proposed to solve the problem of monoclonality in C2/c (no. 15), where a = 47.4887(9) Å, b = 5.0220(1)Å, c = 16.4551(3)Ð, β = 108.993(1°, V = 3710.70(12) Ð, Z = 8, Rgt(F) = 0.0345, wRref(F2) =0.09Abstract:
Abstract C22H26N2O, monoclinic, C2/c (no. 15), a = 47.4887(9) Å, b = 5.0220(1) Å, c = 16.4551(3) Å, β = 108.993(1)°, V = 3710.70(12) Å3, Z = 8, Rgt(F) = 0.0345, wRref(F2) = 0.0935, T = 150(2) K. CCDC Nr.: 2025941read more
Citations
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Novel antioxidant quinoxaline derivative: Synthesis, crystal structure, theoretical studies, antidiabetic activity and molecular docking study
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Docking of Disordered Independent Molecules of Novel Crystal Structure of (N-(4-methoxyphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide as anti-Covid-19 and anti-Alzheimer's disease. Crystal structure, HSA/DFT/XRD
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A possible potential COVID-19 drug candidate: Diethyl 2-(2-(2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetyl)hydrazono)malonate: Docking of disordered independent molecules of a novel crystal structure, HSA/DFT/XRD and cytotoxicity
TL;DR: In this article , the synthesis, characterization and importance of a novel diethyl 2-(2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetyl)hydrazono)malonate (MQOAHM) was reported.
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A possible Potential COVID-19 Drug Candidate: Diethyl 2-(2-(2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetyl)hydrazono)malonate: Docking of Disordered Independent Molecules of a Novel Crystal Structure, HSA/DFT/XRD and cytotoxicity
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TL;DR: In this paper, the synthesis, characterization and importance of a novel diethyl 2-(2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetyl)hydrazono)malonate (MQOAHM) was reported.
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Greener Pastures in Evaluating Antidiabetic Drug for a Quinoxaline Derivative: Synthesis, Characterization, Molecular Docking, in Vitro and HSA/DFT/XRD Studies
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TL;DR: The physicochemical, pharmacokinetic and toxicological properties of quinoxaline containing triazole (MOQTA) have been evaluated by using XRD and DFT as mentioned in this paper .
References
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Inhibitive properties, adsorption and theoretical study of 3,7-dimethyl-1-(prop-2-yn-1-yl)quinoxalin-2(1H)-one as efficient corrosion inhibitor for carbon steel in hydrochloric acid solution
Abdelkader Zarrouk,Hassan Zarrok,Youssef Ramli,Mohammed Bouachrine,Belkheir Hammouti,Abdelaziz Sahibed-Dine,Fouad Bentiss +6 more
TL;DR: The corrosion inhibition efficiency of 3,7-dimethyl-1-(prop-2-yn-1-yl)quinoxalin-2(1H)-one (DPQO) on carbon steel in 1.0-M HCl solution has been investigated using, potentiodynamic polarization, electrochemical impedance spectroscopy (EIS), weight loss, and scanning electron microscopy (SEM) methods as mentioned in this paper.
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