Crystal structure and Hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetate
-
Published:2021-05-21
Issue:6
Volume:77
Page:643-646
-
ISSN:2056-9890
-
Container-title:Acta Crystallographica Section E Crystallographic Communications
-
language:
-
Short-container-title:Acta Cryst E
Author:
Abad Nadeem, El Ghayati Lhoussaine, Kalonji Mubengayi Camille, Essassi El Mokhtar, Kaya Savaş, Mague Joel T.ORCID, Ramli YoussefORCID
Abstract
In the title molecule, C18H16N2O3, the dihydroquinoxaline moiety, with the exception of the N atom is essentially planar with the inner part of the methylpropanoate group (CH2—CH2—O) nearly perpendicular to it. In the crystal, inversion dimers formed by C—H...O hydrogen bonds are connected into oblique stacks by π-stacking and C—H...π(ring) interactions.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference37 articles.
1. Synthesis and crystal structure of 1-octyl-3-phenylquinoxalin-2(1H)-one, C22H26N2O 2. Abad, N., El Bakri, Y., Sebhaoui, J., Ramli, Y., Essassi, E. M. & Mague, J. T. (2018a). IUCrData, 3, x180610. 3. Abad, N., El Bakri, Y., Sebhaoui, J., Ramli, Y., Essassi, E. M. & Mague, J. T. (2018c). IUCrData, 3, x180519. 4. Abad, N., Ramli, Y., Lahmidi, S., El Hafi, Y., Essassi, E. M. & Mague, J. T. (2018b). IUCrData, 3, x181633. 5. Synthesis, crystal structure, DFT calculations, Hirshfeld surface analysis, energy frameworks, molecular dynamics and docking studies of novel isoxazolequinoxaline derivative (IZQ) as anti-cancer drug
Cited by
2 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
|
|