2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride

2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride

In the cation of the title compound, C7H7N4O2+·Cl−, the benzimidazole ring system is planar with a maximum deviation of −0.019 (3) Å. In the crystal structure, C—H...Cl, N—H...Cl, and N&...

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Main Authors: You-Sheng Chen, Kun Zhang, Su-Qing Zhao
Format: Article
Language:English
Published: International Union of Crystallography 2009-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809027342
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spelling doaj-823be6ecdde14aff82123ce854516eac2020-11-24T21:52:57ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-08-01658o1926o192610.1107/S16005368090273422-Amino-6-nitro-1H-benzoimidazol-3-ium chlorideYou-Sheng ChenKun ZhangSu-Qing ZhaoIn the cation of the title compound, C7H7N4O2+·Cl−, the benzimidazole ring system is planar with a maximum deviation of −0.019 (3) Å. In the crystal structure, C—H...Cl, N—H...Cl, and N—H...Cl interactions link the molecules into a two-dimensional network. π–π contacts between benzimidazole rings [centroid–centroid distances = 3.928 (1) and 3.587 (1) Å] may further stabilize the structure. http://scripts.iucr.org/cgi-bin/paper?S1600536809027342
collection DOAJ
language English
format Article
sources DOAJ
author You-Sheng Chen
Kun Zhang
Su-Qing Zhao
spellingShingle You-Sheng Chen
Kun Zhang
Su-Qing Zhao
2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride
Acta Crystallographica Section E
author_facet You-Sheng Chen
Kun Zhang
Su-Qing Zhao
author_sort You-Sheng Chen
title 2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride
title_short 2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride
title_full 2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride
title_fullStr 2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride
title_full_unstemmed 2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride
title_sort 2-amino-6-nitro-1h-benzoimidazol-3-ium chloride
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2009-08-01
description In the cation of the title compound, C7H7N4O2+·Cl−, the benzimidazole ring system is planar with a maximum deviation of −0.019 (3) Å. In the crystal structure, C—H...Cl, N—H...Cl, and N—H...Cl interactions link the molecules into a two-dimensional network. π–π contacts between benzimidazole rings [centroid–centroid distances = 3.928 (1) and 3.587 (1) Å] may further stabilize the structure.
url http://scripts.iucr.org/cgi-bin/paper?S1600536809027342
work_keys_str_mv AT youshengchen 2amino6nitro1hbenzoimidazol3iumchloride
AT kunzhang 2amino6nitro1hbenzoimidazol3iumchloride
AT suqingzhao 2amino6nitro1hbenzoimidazol3iumchloride
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