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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Format: | Article |
Language: | English |
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International Union of Crystallography
2012-02-01
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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. |
first_indexed | 2024-12-24T03:27:08Z |
format | Article |
id | doaj.art-2aa5cef4461a4a82b1a8a3919a54c371 |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-12-24T03:27:08Z |
publishDate | 2012-02-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
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 |
work_keys_str_mv | AT davidkgeiger 2thiophen2yl1thiophen2ylmethyl1hbenzimidazole AT hcristinageiger 2thiophen2yl1thiophen2ylmethyl1hbenzimidazole AT leowilliams 2thiophen2yl1thiophen2ylmethyl1hbenzimidazole AT brucecnoll 2thiophen2yl1thiophen2ylmethyl1hbenzimidazole |