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N-[(3-Ethylphenyl)carbamothioyl]-2,2-diphenylacetamide
In the title molecule, C(23)H(22)N(2)OS, the diphenylacetyl and ethylbenzene groups adopt a trans–cis conformation, respectively, with respect to the S atom across the (S=)C—N bonds. This conformation is stabilized by an intramolecular N—H⋯O hydrogen bond and a weak C—H⋯S hydrogen bond. The eth...
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/PMC3772456/ https://www.ncbi.nlm.nih.gov/pubmed/24046599 http://dx.doi.org/10.1107/S1600536813014268 |
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author | Yusof, Mohd Sukeri Mohd Razali, Nur Rafikah Arshad, Suhana Rahman, Azhar Abdul Razak, Ibrahim Abdul |
author_facet | Yusof, Mohd Sukeri Mohd Razali, Nur Rafikah Arshad, Suhana Rahman, Azhar Abdul Razak, Ibrahim Abdul |
author_sort | Yusof, Mohd Sukeri Mohd |
collection | PubMed |
description | In the title molecule, C(23)H(22)N(2)OS, the diphenylacetyl and ethylbenzene groups adopt a trans–cis conformation, respectively, with respect to the S atom across the (S=)C—N bonds. This conformation is stabilized by an intramolecular N—H⋯O hydrogen bond and a weak C—H⋯S hydrogen bond. The ethyl-substituted benzene ring forms dihedral angles of 87.53 (15) and 73.94 (15)° with the phenyl rings. In the crystal, N—H⋯O hydrogen bonds link molecules into chains along [100]. A weak C—H⋯π interaction is also observed. |
format | Online Article Text |
id | pubmed-3772456 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-37724562013-09-17 N-[(3-Ethylphenyl)carbamothioyl]-2,2-diphenylacetamide Yusof, Mohd Sukeri Mohd Razali, Nur Rafikah Arshad, Suhana Rahman, Azhar Abdul Razak, Ibrahim Abdul Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(23)H(22)N(2)OS, the diphenylacetyl and ethylbenzene groups adopt a trans–cis conformation, respectively, with respect to the S atom across the (S=)C—N bonds. This conformation is stabilized by an intramolecular N—H⋯O hydrogen bond and a weak C—H⋯S hydrogen bond. The ethyl-substituted benzene ring forms dihedral angles of 87.53 (15) and 73.94 (15)° with the phenyl rings. In the crystal, N—H⋯O hydrogen bonds link molecules into chains along [100]. A weak C—H⋯π interaction is also observed. International Union of Crystallography 2013-06-08 /pmc/articles/PMC3772456/ /pubmed/24046599 http://dx.doi.org/10.1107/S1600536813014268 Text en © Yusof 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 Yusof, Mohd Sukeri Mohd Razali, Nur Rafikah Arshad, Suhana Rahman, Azhar Abdul Razak, Ibrahim Abdul N-[(3-Ethylphenyl)carbamothioyl]-2,2-diphenylacetamide |
title |
N-[(3-Ethylphenyl)carbamothioyl]-2,2-diphenylacetamide |
title_full |
N-[(3-Ethylphenyl)carbamothioyl]-2,2-diphenylacetamide |
title_fullStr |
N-[(3-Ethylphenyl)carbamothioyl]-2,2-diphenylacetamide |
title_full_unstemmed |
N-[(3-Ethylphenyl)carbamothioyl]-2,2-diphenylacetamide |
title_short |
N-[(3-Ethylphenyl)carbamothioyl]-2,2-diphenylacetamide |
title_sort | n-[(3-ethylphenyl)carbamothioyl]-2,2-diphenylacetamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3772456/ https://www.ncbi.nlm.nih.gov/pubmed/24046599 http://dx.doi.org/10.1107/S1600536813014268 |
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