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N,N′-Bis(4-chlorophenyl)maleamide
In the crystal of the title compound, C(16)H(12)Cl(2)N(2)O(2), the two C=O groups are anti to each other, while one of them is syn and the other is anti to their adjacent C—H bonds. The two benzene rings are oriented at an interplanar angle of 56.4 (1)°, while the dihedral angles between the centra...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120495/ https://www.ncbi.nlm.nih.gov/pubmed/21754797 http://dx.doi.org/10.1107/S1600536811017636 |
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author | Shakuntala, K. Foro, Sabine Gowda, B. Thimme |
author_facet | Shakuntala, K. Foro, Sabine Gowda, B. Thimme |
author_sort | Shakuntala, K. |
collection | PubMed |
description | In the crystal of the title compound, C(16)H(12)Cl(2)N(2)O(2), the two C=O groups are anti to each other, while one of them is syn and the other is anti to their adjacent C—H bonds. The two benzene rings are oriented at an interplanar angle of 56.4 (1)°, while the dihedral angles between the central amide group (N–C–C–C–C–N) and these rings are 3.6 (1) and 54.1 (1)°. An intramolecular N—H⋯O hydrogen bond occurs. In the crystal, intermolecular N—H⋯O hydrogen bonds link the molecules into infinite chains along the a axis. |
format | Online Article Text |
id | pubmed-3120495 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31204952011-07-13 N,N′-Bis(4-chlorophenyl)maleamide Shakuntala, K. Foro, Sabine Gowda, B. Thimme Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal of the title compound, C(16)H(12)Cl(2)N(2)O(2), the two C=O groups are anti to each other, while one of them is syn and the other is anti to their adjacent C—H bonds. The two benzene rings are oriented at an interplanar angle of 56.4 (1)°, while the dihedral angles between the central amide group (N–C–C–C–C–N) and these rings are 3.6 (1) and 54.1 (1)°. An intramolecular N—H⋯O hydrogen bond occurs. In the crystal, intermolecular N—H⋯O hydrogen bonds link the molecules into infinite chains along the a axis. International Union of Crystallography 2011-05-14 /pmc/articles/PMC3120495/ /pubmed/21754797 http://dx.doi.org/10.1107/S1600536811017636 Text en © Shakuntala et al. 2011 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 Shakuntala, K. Foro, Sabine Gowda, B. Thimme N,N′-Bis(4-chlorophenyl)maleamide |
title |
N,N′-Bis(4-chlorophenyl)maleamide |
title_full |
N,N′-Bis(4-chlorophenyl)maleamide |
title_fullStr |
N,N′-Bis(4-chlorophenyl)maleamide |
title_full_unstemmed |
N,N′-Bis(4-chlorophenyl)maleamide |
title_short |
N,N′-Bis(4-chlorophenyl)maleamide |
title_sort | n,n′-bis(4-chlorophenyl)maleamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120495/ https://www.ncbi.nlm.nih.gov/pubmed/21754797 http://dx.doi.org/10.1107/S1600536811017636 |
work_keys_str_mv | AT shakuntalak nnbis4chlorophenylmaleamide AT forosabine nnbis4chlorophenylmaleamide AT gowdabthimme nnbis4chlorophenylmaleamide |