2-(Thiophen-2-yl)-1-(thiophen-2-ylmethyl)-1H-benzimidazole

In the title compound, C16H12N2S2, the thiophene groups are rotationally disordered over two sets of sites, by approximately 180°, with occupancy ratios of 0.916 (2):0.084 (2) and 0.903 (2):0.097 (2). The major components of the th...

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Main Authors: David K. Geiger, H. Cristina Geiger, Leo Williams, Bruce C. Noll
Format: Article
Language:English
Published: International Union of Crystallography 2012-02-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811055103
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author David K. Geiger
H. Cristina Geiger
Leo Williams
Bruce C. Noll
author_facet David K. Geiger
H. Cristina Geiger
Leo Williams
Bruce C. Noll
author_sort David K. Geiger
collection DOAJ
description In the title compound, C16H12N2S2, the thiophene groups are rotationally disordered over two sets of sites, by approximately 180°, with occupancy ratios of 0.916 (2):0.084 (2) and 0.903 (2):0.097 (2). The major components of the thiophene and methylene substituted thiophene rings are canted by 24.06 (12) and 85.07 (10)°, respectively, from the benzimidazole ring system plane and the dihedral angle between the major component thiophene ring planes is 84.90 (14)°. In the crystal, there is a weak C—H...N hydrogen bond which links molecules into chains.
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spelling doaj.art-2aa5cef4461a4a82b1a8a3919a54c3712022-12-21T17:17:19ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-02-01682o420o42010.1107/S16005368110551032-(Thiophen-2-yl)-1-(thiophen-2-ylmethyl)-1H-benzimidazoleDavid K. GeigerH. Cristina GeigerLeo WilliamsBruce C. NollIn the title compound, C16H12N2S2, the thiophene groups are rotationally disordered over two sets of sites, by approximately 180°, with occupancy ratios of 0.916 (2):0.084 (2) and 0.903 (2):0.097 (2). The major components of the thiophene and methylene substituted thiophene rings are canted by 24.06 (12) and 85.07 (10)°, respectively, from the benzimidazole ring system plane and the dihedral angle between the major component thiophene ring planes is 84.90 (14)°. In the crystal, there is a weak C—H...N hydrogen bond which links molecules into chains.http://scripts.iucr.org/cgi-bin/paper?S1600536811055103
spellingShingle David K. Geiger
H. Cristina Geiger
Leo Williams
Bruce C. Noll
2-(Thiophen-2-yl)-1-(thiophen-2-ylmethyl)-1H-benzimidazole
Acta Crystallographica Section E
title 2-(Thiophen-2-yl)-1-(thiophen-2-ylmethyl)-1H-benzimidazole
title_full 2-(Thiophen-2-yl)-1-(thiophen-2-ylmethyl)-1H-benzimidazole
title_fullStr 2-(Thiophen-2-yl)-1-(thiophen-2-ylmethyl)-1H-benzimidazole
title_full_unstemmed 2-(Thiophen-2-yl)-1-(thiophen-2-ylmethyl)-1H-benzimidazole
title_short 2-(Thiophen-2-yl)-1-(thiophen-2-ylmethyl)-1H-benzimidazole
title_sort 2 thiophen 2 yl 1 thiophen 2 ylmethyl 1h benzimidazole
url http://scripts.iucr.org/cgi-bin/paper?S1600536811055103
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