Crystal structure and Hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetate
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 obli...
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International Union of Crystallography
2021-06-01
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doaj-13c8d0c217bb4c4e987732ea64ee62e72021-06-07T14:20:00ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902021-06-0177664364610.1107/S2056989021005247vm2249Crystal structure and Hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetateNadeem Abad0Lhoussaine El Ghayati1Camille Kalonji Mubengayi2El Mokhtar Essassi3Savaş Kaya4Joel T. Mague5Youssef Ramli6Laboratory of Medicinal Chemistry, Drug Sciences Research Center, Faculty of Medicine and Pharmacy, Mohammed V University in Rabat, MoroccoLaboratoire de Chimie Organique Heterocyclique, Faculté des Sciences, Université Mohammed V in Rabat, MoroccoLaboratoire de Chimie et Biochimie de l'Institut Superieur des Techniques Medicales de Kinshasa, Republique Democratique du , CongoLaboratoire de Chimie Organique Heterocyclique, Faculté des Sciences, Université Mohammed V in Rabat, MoroccoSivas Cumhuriyet University, Health Services Vocational School, Department of Pharmacy, 58140, Sivas, TurkeyDepartment of Chemistry, Tulane University, New Orleans, LA 70118, USALaboratory of Medicinal Chemistry, Drug Sciences Research Center, Faculty of Medicine and Pharmacy, Mohammed V University in Rabat, MoroccoIn 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.http://scripts.iucr.org/cgi-bin/paper?S2056989021005247crystal structuredihydroquinoxalinehydrogen bondπ-stackingc—h...π(ring) |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Nadeem Abad Lhoussaine El Ghayati Camille Kalonji Mubengayi El Mokhtar Essassi Savaş Kaya Joel T. Mague Youssef Ramli |
spellingShingle |
Nadeem Abad Lhoussaine El Ghayati Camille Kalonji Mubengayi El Mokhtar Essassi Savaş Kaya Joel T. Mague Youssef Ramli Crystal structure and Hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetate Acta Crystallographica Section E: Crystallographic Communications crystal structure dihydroquinoxaline hydrogen bond π-stacking c—h...π(ring) |
author_facet |
Nadeem Abad Lhoussaine El Ghayati Camille Kalonji Mubengayi El Mokhtar Essassi Savaş Kaya Joel T. Mague Youssef Ramli |
author_sort |
Nadeem Abad |
title |
Crystal structure and Hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetate |
title_short |
Crystal structure and Hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetate |
title_full |
Crystal structure and Hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetate |
title_fullStr |
Crystal structure and Hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetate |
title_full_unstemmed |
Crystal structure and Hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetate |
title_sort |
crystal structure and hirshfeld surface analysis of 2-(2-oxo-3-phenyl-1,2,3,8a-tetrahydroquinoxalin-1-yl)ethyl acetate |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E: Crystallographic Communications |
issn |
2056-9890 |
publishDate |
2021-06-01 |
description |
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. |
topic |
crystal structure dihydroquinoxaline hydrogen bond π-stacking c—h...π(ring) |
url |
http://scripts.iucr.org/cgi-bin/paper?S2056989021005247 |
work_keys_str_mv |
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1721391213041418240 |