Cargando…
1-{2-[(4-Chlorobenzylidene)amino]phenyl}-3-phenylthiourea
The asymmetric unit of the title compound, C(20)H(16)ClN(3)S, contains two independent molecules, A and B. In molecule A, the dihedral angles between the central benzene ring and the pendant chlorobenzene and phenyl rings are 6.37 (15) and 64.79 (15)°, respectively. The corresponding values in mo...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3295530/ https://www.ncbi.nlm.nih.gov/pubmed/22412641 http://dx.doi.org/10.1107/S1600536812006228 |
_version_ | 1782225598998904832 |
---|---|
author | Liu, Peng-Gang Wang, Xiao-Ning Yang, Yong-An Zhu, Hai-Liang |
author_facet | Liu, Peng-Gang Wang, Xiao-Ning Yang, Yong-An Zhu, Hai-Liang |
author_sort | Liu, Peng-Gang |
collection | PubMed |
description | The asymmetric unit of the title compound, C(20)H(16)ClN(3)S, contains two independent molecules, A and B. In molecule A, the dihedral angles between the central benzene ring and the pendant chlorobenzene and phenyl rings are 6.37 (15) and 64.79 (15)°, respectively. The corresponding values in molecule B are 28.21 (14) and 82.11 (16)°, respectively. Each molecule features an intramolecular N—H⋯N hydrogen bond, which generates an S(5) ring. In the crystal, molecules A and B form dimers, being linked by two N—H⋯S hydrogen bonds with graph-set notation R (2) (2)(8). |
format | Online Article Text |
id | pubmed-3295530 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32955302012-03-12 1-{2-[(4-Chlorobenzylidene)amino]phenyl}-3-phenylthiourea Liu, Peng-Gang Wang, Xiao-Ning Yang, Yong-An Zhu, Hai-Liang Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(20)H(16)ClN(3)S, contains two independent molecules, A and B. In molecule A, the dihedral angles between the central benzene ring and the pendant chlorobenzene and phenyl rings are 6.37 (15) and 64.79 (15)°, respectively. The corresponding values in molecule B are 28.21 (14) and 82.11 (16)°, respectively. Each molecule features an intramolecular N—H⋯N hydrogen bond, which generates an S(5) ring. In the crystal, molecules A and B form dimers, being linked by two N—H⋯S hydrogen bonds with graph-set notation R (2) (2)(8). International Union of Crystallography 2012-02-17 /pmc/articles/PMC3295530/ /pubmed/22412641 http://dx.doi.org/10.1107/S1600536812006228 Text en © Liu et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Liu, Peng-Gang Wang, Xiao-Ning Yang, Yong-An Zhu, Hai-Liang 1-{2-[(4-Chlorobenzylidene)amino]phenyl}-3-phenylthiourea |
title | 1-{2-[(4-Chlorobenzylidene)amino]phenyl}-3-phenylthiourea |
title_full | 1-{2-[(4-Chlorobenzylidene)amino]phenyl}-3-phenylthiourea |
title_fullStr | 1-{2-[(4-Chlorobenzylidene)amino]phenyl}-3-phenylthiourea |
title_full_unstemmed | 1-{2-[(4-Chlorobenzylidene)amino]phenyl}-3-phenylthiourea |
title_short | 1-{2-[(4-Chlorobenzylidene)amino]phenyl}-3-phenylthiourea |
title_sort | 1-{2-[(4-chlorobenzylidene)amino]phenyl}-3-phenylthiourea |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3295530/ https://www.ncbi.nlm.nih.gov/pubmed/22412641 http://dx.doi.org/10.1107/S1600536812006228 |
work_keys_str_mv | AT liupenggang 124chlorobenzylideneaminophenyl3phenylthiourea AT wangxiaoning 124chlorobenzylideneaminophenyl3phenylthiourea AT yangyongan 124chlorobenzylideneaminophenyl3phenylthiourea AT zhuhailiang 124chlorobenzylideneaminophenyl3phenylthiourea |