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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International Union of Crystallography
2012-05-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812013839 |
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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 |
work_keys_str_mv |
AT guoliangzhao 22amp8242ethane12diylbis1hbenzimidazole AT xuchen 22amp8242ethane12diylbis1hbenzimidazole AT xiaoyongwu 22amp8242ethane12diylbis1hbenzimidazole |
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1724993919711707136 |