1-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)pyridinium iodide
The cation of the title compound, C14H14N3+·I−, is non-planar, the dihedral angle between the benzimidazole and the 1-methylpyridinium planes being 37.4 (2)°. The crystal structure is stabilized by weak π–π...
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International Union of Crystallography
2010-01-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809053938 |
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doaj-2e3a6bd0e7c64b7eae5bc8e9e3ef332d2020-11-25T01:22:57ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-01-01661o198o19810.1107/S16005368090539381-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)pyridinium iodideFang-Ming WangThe cation of the title compound, C14H14N3+·I−, is non-planar, the dihedral angle between the benzimidazole and the 1-methylpyridinium planes being 37.4 (2)°. The crystal structure is stabilized by weak π–π stacking interactions, the centroid–centroid distances between 1-methylimidazole and benzimidazole planes being 3.678 (4) Å. http://scripts.iucr.org/cgi-bin/paper?S1600536809053938 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Fang-Ming Wang |
spellingShingle |
Fang-Ming Wang 1-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)pyridinium iodide Acta Crystallographica Section E |
author_facet |
Fang-Ming Wang |
author_sort |
Fang-Ming Wang |
title |
1-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)pyridinium iodide |
title_short |
1-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)pyridinium iodide |
title_full |
1-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)pyridinium iodide |
title_fullStr |
1-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)pyridinium iodide |
title_full_unstemmed |
1-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)pyridinium iodide |
title_sort |
1-methyl-4-(1-methyl-1h-benzimidazol-2-yl)pyridinium iodide |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2010-01-01 |
description |
The cation of the title compound, C14H14N3+·I−, is non-planar, the dihedral angle between the benzimidazole and the 1-methylpyridinium planes being 37.4 (2)°. The crystal structure is stabilized by weak π–π stacking interactions, the centroid–centroid distances between 1-methylimidazole and benzimidazole planes being 3.678 (4) Å. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536809053938 |
work_keys_str_mv |
AT fangmingwang 1methyl41methyl1hbenzimidazol2ylpyridiniumiodide |
_version_ |
1725124501819097088 |