(2E)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-N-phenylhydrazinecarbothioamide
The title compound, C15H14BrN3O2S, adopts an E,E conformation with respect to the azomethine and hydrazinic bonds and exists in the thioamide form. The two rings in the molecule are twisted away from each other, making a dihedral angle of 69.13 (13)°. In the crystal, molec...
Main Authors: | , , |
---|---|
Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2012-06-01
|
Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812022520 |
id |
doaj-74caf114369d44b9b669b09cdbfa3e43 |
---|---|
record_format |
Article |
spelling |
doaj-74caf114369d44b9b669b09cdbfa3e432020-11-24T21:20:18ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-06-01686o1871o187210.1107/S1600536812022520(2E)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-N-phenylhydrazinecarbothioamideJinsa Mary JacobM. SithambaresanM. R. Prathapachandra KurupThe title compound, C15H14BrN3O2S, adopts an E,E conformation with respect to the azomethine and hydrazinic bonds and exists in the thioamide form. The two rings in the molecule are twisted away from each other, making a dihedral angle of 69.13 (13)°. In the crystal, molecules are linked through pairs of N—H...O and O—H...S hydrogen bonds, leading to the formation of inversion dimers which are stacked along the a axis. Intramolecular N—H...N, O—H...O and C—H...π interactions are also present.http://scripts.iucr.org/cgi-bin/paper?S1600536812022520 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Jinsa Mary Jacob M. Sithambaresan M. R. Prathapachandra Kurup |
spellingShingle |
Jinsa Mary Jacob M. Sithambaresan M. R. Prathapachandra Kurup (2E)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-N-phenylhydrazinecarbothioamide Acta Crystallographica Section E |
author_facet |
Jinsa Mary Jacob M. Sithambaresan M. R. Prathapachandra Kurup |
author_sort |
Jinsa Mary Jacob |
title |
(2E)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-N-phenylhydrazinecarbothioamide |
title_short |
(2E)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-N-phenylhydrazinecarbothioamide |
title_full |
(2E)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-N-phenylhydrazinecarbothioamide |
title_fullStr |
(2E)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-N-phenylhydrazinecarbothioamide |
title_full_unstemmed |
(2E)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-N-phenylhydrazinecarbothioamide |
title_sort |
(2e)-2-(5-bromo-2-hydroxy-3-methoxybenzylidene)-n-phenylhydrazinecarbothioamide |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-06-01 |
description |
The title compound, C15H14BrN3O2S, adopts an E,E conformation with respect to the azomethine and hydrazinic bonds and exists in the thioamide form. The two rings in the molecule are twisted away from each other, making a dihedral angle of 69.13 (13)°. In the crystal, molecules are linked through pairs of N—H...O and O—H...S hydrogen bonds, leading to the formation of inversion dimers which are stacked along the a axis. Intramolecular N—H...N, O—H...O and C—H...π interactions are also present. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812022520 |
work_keys_str_mv |
AT jinsamaryjacob 2e25bromo2hydroxy3methoxybenzylidenenphenylhydrazinecarbothioamide AT msithambaresan 2e25bromo2hydroxy3methoxybenzylidenenphenylhydrazinecarbothioamide AT mrprathapachandrakurup 2e25bromo2hydroxy3methoxybenzylidenenphenylhydrazinecarbothioamide |
_version_ |
1726002948378460160 |