Ethyl 1-[2-(morpholin-4-yl)ethyl]-2-[4-(morpholin-4-yl)phenyl]-1H-1,3-benzimidazole-5-carboxylate

The asymmetric unit of the title compound, C26H32N4O4, consists of two independent molecules. In both molecules, the ethoxy groups are each disordered over two sets of sites with occupancies of 0.695 (4):0.305 (4) and 0.877 (2):0.123 (2). The d...

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Main Authors: Yeong Keng Yoon, Mohamed Ashraf Ali, Rusli Ismail, Mohd Mustaqim Rosli, Hoong-Kun Fun
Format: Article
Language:English
Published: International Union of Crystallography 2011-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811023294
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spelling doaj-dd858b44154d490696ac37d39458f26b2020-11-25T02:46:52ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-07-01677o1772o177210.1107/S1600536811023294Ethyl 1-[2-(morpholin-4-yl)ethyl]-2-[4-(morpholin-4-yl)phenyl]-1H-1,3-benzimidazole-5-carboxylateYeong Keng YoonMohamed Ashraf AliRusli IsmailMohd Mustaqim RosliHoong-Kun FunThe asymmetric unit of the title compound, C26H32N4O4, consists of two independent molecules. In both molecules, the ethoxy groups are each disordered over two sets of sites with occupancies of 0.695 (4):0.305 (4) and 0.877 (2):0.123 (2). The dihedral angles between the benzimidazole ring system and the adjacent benzene ring in the two molecules are 41.41 (5) and 31.46 (5)°. In the crystal, molecules are linked by C—H...O and C—H...N interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536811023294
collection DOAJ
language English
format Article
sources DOAJ
author Yeong Keng Yoon
Mohamed Ashraf Ali
Rusli Ismail
Mohd Mustaqim Rosli
Hoong-Kun Fun
spellingShingle Yeong Keng Yoon
Mohamed Ashraf Ali
Rusli Ismail
Mohd Mustaqim Rosli
Hoong-Kun Fun
Ethyl 1-[2-(morpholin-4-yl)ethyl]-2-[4-(morpholin-4-yl)phenyl]-1H-1,3-benzimidazole-5-carboxylate
Acta Crystallographica Section E
author_facet Yeong Keng Yoon
Mohamed Ashraf Ali
Rusli Ismail
Mohd Mustaqim Rosli
Hoong-Kun Fun
author_sort Yeong Keng Yoon
title Ethyl 1-[2-(morpholin-4-yl)ethyl]-2-[4-(morpholin-4-yl)phenyl]-1H-1,3-benzimidazole-5-carboxylate
title_short Ethyl 1-[2-(morpholin-4-yl)ethyl]-2-[4-(morpholin-4-yl)phenyl]-1H-1,3-benzimidazole-5-carboxylate
title_full Ethyl 1-[2-(morpholin-4-yl)ethyl]-2-[4-(morpholin-4-yl)phenyl]-1H-1,3-benzimidazole-5-carboxylate
title_fullStr Ethyl 1-[2-(morpholin-4-yl)ethyl]-2-[4-(morpholin-4-yl)phenyl]-1H-1,3-benzimidazole-5-carboxylate
title_full_unstemmed Ethyl 1-[2-(morpholin-4-yl)ethyl]-2-[4-(morpholin-4-yl)phenyl]-1H-1,3-benzimidazole-5-carboxylate
title_sort ethyl 1-[2-(morpholin-4-yl)ethyl]-2-[4-(morpholin-4-yl)phenyl]-1h-1,3-benzimidazole-5-carboxylate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-07-01
description The asymmetric unit of the title compound, C26H32N4O4, consists of two independent molecules. In both molecules, the ethoxy groups are each disordered over two sets of sites with occupancies of 0.695 (4):0.305 (4) and 0.877 (2):0.123 (2). The dihedral angles between the benzimidazole ring system and the adjacent benzene ring in the two molecules are 41.41 (5) and 31.46 (5)°. In the crystal, molecules are linked by C—H...O and C—H...N interactions.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811023294
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