1,4-Bis(1H-benzimidazol-2-yl)benzene methanol monosolvate

The asymmetric unit of the title compound, C20H14N4·CH4O, contains two independent half-molecules, each located on an inversion centre, and a methanol solvent molecule. The benzimidazolyl groups form different dihedral angles [24.0 (1) and 11.6 (1)&#1...

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Main Authors: Hua Huang, Ming-Xing Yang, Li-Juan Chen, Shen Lin, Jiang-Bo Su
Format: Article
Language:English
Published: International Union of Crystallography 2011-01-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810049238
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spelling doaj-8e06ebe66dfc48e19e0d790e03211bf82020-11-24T22:09:35ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-01-01671o90o9010.1107/S16005368100492381,4-Bis(1H-benzimidazol-2-yl)benzene methanol monosolvateHua HuangMing-Xing YangLi-Juan ChenShen LinJiang-Bo SuThe asymmetric unit of the title compound, C20H14N4·CH4O, contains two independent half-molecules, each located on an inversion centre, and a methanol solvent molecule. The benzimidazolyl groups form different dihedral angles [24.0 (1) and 11.6 (1)°] with the plane of the central benzene ring in the two molecules. In the crystal, a two-dimensional network is formed through N—H... N, N—H...O and O—H...N hydrogen-bonding interactions between the benzimidazole units and methanol solvent molecules. π–π stacking interactions also occur between the benzimidazole rings of adjacent molecules, with centroid–centroid distances of 3.720 (14) Å and interplanar distances of 3.53 (1) Å . http://scripts.iucr.org/cgi-bin/paper?S1600536810049238
collection DOAJ
language English
format Article
sources DOAJ
author Hua Huang
Ming-Xing Yang
Li-Juan Chen
Shen Lin
Jiang-Bo Su
spellingShingle Hua Huang
Ming-Xing Yang
Li-Juan Chen
Shen Lin
Jiang-Bo Su
1,4-Bis(1H-benzimidazol-2-yl)benzene methanol monosolvate
Acta Crystallographica Section E
author_facet Hua Huang
Ming-Xing Yang
Li-Juan Chen
Shen Lin
Jiang-Bo Su
author_sort Hua Huang
title 1,4-Bis(1H-benzimidazol-2-yl)benzene methanol monosolvate
title_short 1,4-Bis(1H-benzimidazol-2-yl)benzene methanol monosolvate
title_full 1,4-Bis(1H-benzimidazol-2-yl)benzene methanol monosolvate
title_fullStr 1,4-Bis(1H-benzimidazol-2-yl)benzene methanol monosolvate
title_full_unstemmed 1,4-Bis(1H-benzimidazol-2-yl)benzene methanol monosolvate
title_sort 1,4-bis(1h-benzimidazol-2-yl)benzene methanol monosolvate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-01-01
description The asymmetric unit of the title compound, C20H14N4·CH4O, contains two independent half-molecules, each located on an inversion centre, and a methanol solvent molecule. The benzimidazolyl groups form different dihedral angles [24.0 (1) and 11.6 (1)°] with the plane of the central benzene ring in the two molecules. In the crystal, a two-dimensional network is formed through N—H... N, N—H...O and O—H...N hydrogen-bonding interactions between the benzimidazole units and methanol solvent molecules. π–π stacking interactions also occur between the benzimidazole rings of adjacent molecules, with centroid–centroid distances of 3.720 (14) Å and interplanar distances of 3.53 (1) Å .
url http://scripts.iucr.org/cgi-bin/paper?S1600536810049238
work_keys_str_mv AT huahuang 14bis1hbenzimidazol2ylbenzenemethanolmonosolvate
AT mingxingyang 14bis1hbenzimidazol2ylbenzenemethanolmonosolvate
AT lijuanchen 14bis1hbenzimidazol2ylbenzenemethanolmonosolvate
AT shenlin 14bis1hbenzimidazol2ylbenzenemethanolmonosolvate
AT jiangbosu 14bis1hbenzimidazol2ylbenzenemethanolmonosolvate
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