2-[(2H-Tetrazol-2-yl)methyl]benzonitrile
The title compound, C9H7N5, is non-planar with a dihedral angle between the substituted benzene and tetrazole rings of 71.13 (9)°. Molecules are connected in centrosymmetric dimers by weak C—H...N interactions [C...N is 3.548 (5) Å]; these ar...
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International Union of Crystallography
2008-01-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536807064434 |
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doaj-65d87f60e8aa4a908318f9edc0a6a7572020-11-24T20:48:17ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-01-01641o221o22110.1107/S16005368070644342-[(2H-Tetrazol-2-yl)methyl]benzonitrileBin HuYong-Xiu LiThe title compound, C9H7N5, is non-planar with a dihedral angle between the substituted benzene and tetrazole rings of 71.13 (9)°. Molecules are connected in centrosymmetric dimers by weak C—H...N interactions [C...N is 3.548 (5) Å]; these are the only interactions of significance in the crystal structure.http://scripts.iucr.org/cgi-bin/paper?S1600536807064434 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Bin Hu Yong-Xiu Li |
spellingShingle |
Bin Hu Yong-Xiu Li 2-[(2H-Tetrazol-2-yl)methyl]benzonitrile Acta Crystallographica Section E |
author_facet |
Bin Hu Yong-Xiu Li |
author_sort |
Bin Hu |
title |
2-[(2H-Tetrazol-2-yl)methyl]benzonitrile |
title_short |
2-[(2H-Tetrazol-2-yl)methyl]benzonitrile |
title_full |
2-[(2H-Tetrazol-2-yl)methyl]benzonitrile |
title_fullStr |
2-[(2H-Tetrazol-2-yl)methyl]benzonitrile |
title_full_unstemmed |
2-[(2H-Tetrazol-2-yl)methyl]benzonitrile |
title_sort |
2-[(2h-tetrazol-2-yl)methyl]benzonitrile |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2008-01-01 |
description |
The title compound, C9H7N5, is non-planar with a dihedral angle between the substituted benzene and tetrazole rings of 71.13 (9)°. Molecules are connected in centrosymmetric dimers by weak C—H...N interactions [C...N is 3.548 (5) Å]; these are the only interactions of significance in the crystal structure. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536807064434 |
work_keys_str_mv |
AT binhu 22htetrazol2ylmethylbenzonitrile AT yongxiuli 22htetrazol2ylmethylbenzonitrile |
_version_ |
1716808336995778560 |