6-[(E)-2-Phenylvinyl]-1H-indole
The title compound, C16H13N, is essentially planar [maximum deviation from the least-squares plane = 0.081 (3) Å], with a dihedral angle of 1.65 (13)° between the planes of the indole and benzene rings. In the crystal, there are no...
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International Union of Crystallography
2012-01-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811051750 |
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doaj-d249dde33c6a4b42a179909b665600ec2020-11-24T23:56:38ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-01-01681o73o7310.1107/S16005368110517506-[(E)-2-Phenylvinyl]-1H-indoleYu-Hua GeChen-Guang ZhangYang-Hui LuoThe title compound, C16H13N, is essentially planar [maximum deviation from the least-squares plane = 0.081 (3) Å], with a dihedral angle of 1.65 (13)° between the planes of the indole and benzene rings. In the crystal, there are no significant intermolecular π–π interactions [minimum ring centroid–centroid separation = 4.217 (5) Å].http://scripts.iucr.org/cgi-bin/paper?S1600536811051750 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Yu-Hua Ge Chen-Guang Zhang Yang-Hui Luo |
spellingShingle |
Yu-Hua Ge Chen-Guang Zhang Yang-Hui Luo 6-[(E)-2-Phenylvinyl]-1H-indole Acta Crystallographica Section E |
author_facet |
Yu-Hua Ge Chen-Guang Zhang Yang-Hui Luo |
author_sort |
Yu-Hua Ge |
title |
6-[(E)-2-Phenylvinyl]-1H-indole |
title_short |
6-[(E)-2-Phenylvinyl]-1H-indole |
title_full |
6-[(E)-2-Phenylvinyl]-1H-indole |
title_fullStr |
6-[(E)-2-Phenylvinyl]-1H-indole |
title_full_unstemmed |
6-[(E)-2-Phenylvinyl]-1H-indole |
title_sort |
6-[(e)-2-phenylvinyl]-1h-indole |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-01-01 |
description |
The title compound, C16H13N, is essentially planar [maximum deviation from the least-squares plane = 0.081 (3) Å], with a dihedral angle of 1.65 (13)° between the planes of the indole and benzene rings. In the crystal, there are no significant intermolecular π–π interactions [minimum ring centroid–centroid separation = 4.217 (5) Å]. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811051750 |
work_keys_str_mv |
AT yuhuage 6e2phenylvinyl1hindole AT chenguangzhang 6e2phenylvinyl1hindole AT yanghuiluo 6e2phenylvinyl1hindole |
_version_ |
1725457380317069312 |