2,2′-(Ethane-1,2-diyl)bis(1H-benzimidazole)

The complete molecule of the title compound, C16H14N4, is generated by crystallographic inversion symmetry. In the crystal, molecules are linked by N—H...N hydrogen bonds, generating (001) sheets. Weak aromatic π–π stacking interactions [centroid...

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Main Authors: Guo-Liang Zhao, Xu Chen, Xiao-Yong Wu
Format: Article
Language:English
Published: International Union of Crystallography 2012-05-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812013839
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spelling doaj-224a209daef0487c9a9166f538b549fd2020-11-25T01:52:39ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-05-01685o1321o132110.1107/S16005368120138392,2′-(Ethane-1,2-diyl)bis(1H-benzimidazole)Guo-Liang ZhaoXu ChenXiao-Yong WuThe complete molecule of the title compound, C16H14N4, is generated by crystallographic inversion symmetry. In the crystal, molecules are linked by N—H...N hydrogen bonds, generating (001) sheets. Weak aromatic π–π stacking interactions [centroid–centroid distances = 3.7383 (13) and 3.7935 (14) Å] are also observed.http://scripts.iucr.org/cgi-bin/paper?S1600536812013839
collection DOAJ
language English
format Article
sources DOAJ
author Guo-Liang Zhao
Xu Chen
Xiao-Yong Wu
spellingShingle Guo-Liang Zhao
Xu Chen
Xiao-Yong Wu
2,2′-(Ethane-1,2-diyl)bis(1H-benzimidazole)
Acta Crystallographica Section E
author_facet Guo-Liang Zhao
Xu Chen
Xiao-Yong Wu
author_sort Guo-Liang Zhao
title 2,2′-(Ethane-1,2-diyl)bis(1H-benzimidazole)
title_short 2,2′-(Ethane-1,2-diyl)bis(1H-benzimidazole)
title_full 2,2′-(Ethane-1,2-diyl)bis(1H-benzimidazole)
title_fullStr 2,2′-(Ethane-1,2-diyl)bis(1H-benzimidazole)
title_full_unstemmed 2,2′-(Ethane-1,2-diyl)bis(1H-benzimidazole)
title_sort 2,2′-(ethane-1,2-diyl)bis(1h-benzimidazole)
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-05-01
description The complete molecule of the title compound, C16H14N4, is generated by crystallographic inversion symmetry. In the crystal, molecules are linked by N—H...N hydrogen bonds, generating (001) sheets. Weak aromatic π–π stacking interactions [centroid–centroid distances = 3.7383 (13) and 3.7935 (14) Å] are also observed.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812013839
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AT xuchen 22amp8242ethane12diylbis1hbenzimidazole
AT xiaoyongwu 22amp8242ethane12diylbis1hbenzimidazole
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