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(2Z)-3-(2,4-Dichlorophenyl)-3-hydroxy-N-phenylprop-2-enethioamide
In the title molecule, C(15)H(11)Cl(2)NOS, the dihedral angle between the phenyl and benzene rings is 72.24 (1)°. In the crystal, pairs of N—H⋯S hydrogen bonds form dimers with twofold rotational symmetry. The dimers are connected by weak C—H⋯O hydrogen bonds, forming a two-dimensional network para...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770432/ https://www.ncbi.nlm.nih.gov/pubmed/24046717 http://dx.doi.org/10.1107/S1600536813017339 |
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author | Kour, Dalbir Singh, Kuldeep Aitawade, Mayur M. Deshmukh, Madhukar B. Anbhule, Prashant V. Gupta, Vivek K. Kant, Rajni |
author_facet | Kour, Dalbir Singh, Kuldeep Aitawade, Mayur M. Deshmukh, Madhukar B. Anbhule, Prashant V. Gupta, Vivek K. Kant, Rajni |
author_sort | Kour, Dalbir |
collection | PubMed |
description | In the title molecule, C(15)H(11)Cl(2)NOS, the dihedral angle between the phenyl and benzene rings is 72.24 (1)°. In the crystal, pairs of N—H⋯S hydrogen bonds form dimers with twofold rotational symmetry. The dimers are connected by weak C—H⋯O hydrogen bonds, forming a two-dimensional network parallel to (001). An intramolecular O—H⋯S hydrogen bond is also observed. |
format | Online Article Text |
id | pubmed-3770432 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-37704322013-09-17 (2Z)-3-(2,4-Dichlorophenyl)-3-hydroxy-N-phenylprop-2-enethioamide Kour, Dalbir Singh, Kuldeep Aitawade, Mayur M. Deshmukh, Madhukar B. Anbhule, Prashant V. Gupta, Vivek K. Kant, Rajni Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(15)H(11)Cl(2)NOS, the dihedral angle between the phenyl and benzene rings is 72.24 (1)°. In the crystal, pairs of N—H⋯S hydrogen bonds form dimers with twofold rotational symmetry. The dimers are connected by weak C—H⋯O hydrogen bonds, forming a two-dimensional network parallel to (001). An intramolecular O—H⋯S hydrogen bond is also observed. International Union of Crystallography 2013-06-29 /pmc/articles/PMC3770432/ /pubmed/24046717 http://dx.doi.org/10.1107/S1600536813017339 Text en © Kour et al. 2013 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 Kour, Dalbir Singh, Kuldeep Aitawade, Mayur M. Deshmukh, Madhukar B. Anbhule, Prashant V. Gupta, Vivek K. Kant, Rajni (2Z)-3-(2,4-Dichlorophenyl)-3-hydroxy-N-phenylprop-2-enethioamide |
title | (2Z)-3-(2,4-Dichlorophenyl)-3-hydroxy-N-phenylprop-2-enethioamide |
title_full | (2Z)-3-(2,4-Dichlorophenyl)-3-hydroxy-N-phenylprop-2-enethioamide |
title_fullStr | (2Z)-3-(2,4-Dichlorophenyl)-3-hydroxy-N-phenylprop-2-enethioamide |
title_full_unstemmed | (2Z)-3-(2,4-Dichlorophenyl)-3-hydroxy-N-phenylprop-2-enethioamide |
title_short | (2Z)-3-(2,4-Dichlorophenyl)-3-hydroxy-N-phenylprop-2-enethioamide |
title_sort | (2z)-3-(2,4-dichlorophenyl)-3-hydroxy-n-phenylprop-2-enethioamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770432/ https://www.ncbi.nlm.nih.gov/pubmed/24046717 http://dx.doi.org/10.1107/S1600536813017339 |
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