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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Main Author: Fang-Ming Wang
Format: Article
Language:English
Published: International Union of Crystallography 2010-01-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809053938
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spelling 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
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