Ethyl 1-benzyl-2-(4-methoxyphenyl)-1H-benzimidazole-5-carboxylate
The title benzimidazole derivative, C24H22N2O3, is T-shaped with the methoxyphenyl and benzyl rings inclined to the imidazole ring system (r.m.s. deviation = 0.009 Å) by 46.73 (10) and 88.88 (15)°, respectively. The phenyl ring and methoxyphenyl rings are inclined at an angle of 82.14 (16)°. In the...
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International Union of Crystallography
2016-11-01
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doaj-ded9ddf9a529413398a84f17ce6d29b12020-11-25T00:56:26ZengInternational Union of CrystallographyIUCrData2414-31462016-11-01111x16175910.1107/S2414314616017594hb4091Ethyl 1-benzyl-2-(4-methoxyphenyl)-1H-benzimidazole-5-carboxylateS. Naveen0Vasantha Kumar1Boja Poojary2B. Shivarama Holla3N. K. Lokanath4M. M. M. Abdoh5Institution of Excellence, University of Mysore, Manasagangotri, Mysuru 570 006, IndiaPG Department of Chemistry, SDM College (Autonomous), Ujire, 574 240, IndiaDepartment of Chemistry, Mangalore University, Mangaluru 574 199, IndiaPG Department of Chemistry, SDM College (Autonomous), Ujire, 574 240, IndiaDepartment of Studies in Physics, University of Mysore, Manasagangotri, Mysuru 570 006, IndiaDepartment of Physics, Science College, An-Najah National University, PO Box 7, Nablus, West Bank, Palestinian TerritoriesThe title benzimidazole derivative, C24H22N2O3, is T-shaped with the methoxyphenyl and benzyl rings inclined to the imidazole ring system (r.m.s. deviation = 0.009 Å) by 46.73 (10) and 88.88 (15)°, respectively. The phenyl ring and methoxyphenyl rings are inclined at an angle of 82.14 (16)°. In the crystal, weak C—H...O hydrogen bonds link the molecules into [101] C(14) chains.http://scripts.iucr.org/cgi-bin/paper?S2414314616017594crystal structurebenzimidazolehydrogen bonding |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
S. Naveen Vasantha Kumar Boja Poojary B. Shivarama Holla N. K. Lokanath M. M. M. Abdoh |
spellingShingle |
S. Naveen Vasantha Kumar Boja Poojary B. Shivarama Holla N. K. Lokanath M. M. M. Abdoh Ethyl 1-benzyl-2-(4-methoxyphenyl)-1H-benzimidazole-5-carboxylate IUCrData crystal structure benzimidazole hydrogen bonding |
author_facet |
S. Naveen Vasantha Kumar Boja Poojary B. Shivarama Holla N. K. Lokanath M. M. M. Abdoh |
author_sort |
S. Naveen |
title |
Ethyl 1-benzyl-2-(4-methoxyphenyl)-1H-benzimidazole-5-carboxylate |
title_short |
Ethyl 1-benzyl-2-(4-methoxyphenyl)-1H-benzimidazole-5-carboxylate |
title_full |
Ethyl 1-benzyl-2-(4-methoxyphenyl)-1H-benzimidazole-5-carboxylate |
title_fullStr |
Ethyl 1-benzyl-2-(4-methoxyphenyl)-1H-benzimidazole-5-carboxylate |
title_full_unstemmed |
Ethyl 1-benzyl-2-(4-methoxyphenyl)-1H-benzimidazole-5-carboxylate |
title_sort |
ethyl 1-benzyl-2-(4-methoxyphenyl)-1h-benzimidazole-5-carboxylate |
publisher |
International Union of Crystallography |
series |
IUCrData |
issn |
2414-3146 |
publishDate |
2016-11-01 |
description |
The title benzimidazole derivative, C24H22N2O3, is T-shaped with the methoxyphenyl and benzyl rings inclined to the imidazole ring system (r.m.s. deviation = 0.009 Å) by 46.73 (10) and 88.88 (15)°, respectively. The phenyl ring and methoxyphenyl rings are inclined at an angle of 82.14 (16)°. In the crystal, weak C—H...O hydrogen bonds link the molecules into [101] C(14) chains. |
topic |
crystal structure benzimidazole hydrogen bonding |
url |
http://scripts.iucr.org/cgi-bin/paper?S2414314616017594 |
work_keys_str_mv |
AT snaveen ethyl1benzyl24methoxyphenyl1hbenzimidazole5carboxylate AT vasanthakumar ethyl1benzyl24methoxyphenyl1hbenzimidazole5carboxylate AT bojapoojary ethyl1benzyl24methoxyphenyl1hbenzimidazole5carboxylate AT bshivaramaholla ethyl1benzyl24methoxyphenyl1hbenzimidazole5carboxylate AT nklokanath ethyl1benzyl24methoxyphenyl1hbenzimidazole5carboxylate AT mmmabdoh ethyl1benzyl24methoxyphenyl1hbenzimidazole5carboxylate |
_version_ |
1725227237865684992 |