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N-(2-Chlorophenyl)-1-(4-chlorophenyl)formamido 3-(2-nitrophenyl)propanoate
In the title hydroxamic acid derivative, C(22)H(16)Cl(2)N(2)O(5), the nitro-substituted benzene ring forms dihedral angles of 26.95 (15) and 87.06 (15)°, with the 4-chloro- and 2-chloro-substituted benzene rings, respectively. The dihedral angle between the chloro-substituted benzene rings is 68.19 ...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3589069/ https://www.ncbi.nlm.nih.gov/pubmed/23476305 http://dx.doi.org/10.1107/S1600536812048726 |
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author | Fan, Lin-Lan Wang, Hui Ma, Jing Shi, Xiu-Xiao |
author_facet | Fan, Lin-Lan Wang, Hui Ma, Jing Shi, Xiu-Xiao |
author_sort | Fan, Lin-Lan |
collection | PubMed |
description | In the title hydroxamic acid derivative, C(22)H(16)Cl(2)N(2)O(5), the nitro-substituted benzene ring forms dihedral angles of 26.95 (15) and 87.06 (15)°, with the 4-chloro- and 2-chloro-substituted benzene rings, respectively. The dihedral angle between the chloro-substituted benzene rings is 68.19 (13)°. The O atoms of the nitro group were refined as disordered over two sets of sites with equal occupancies. In the crystal, weak C—H⋯O(=C) hydrogen bonds link molecules along [100]. |
format | Online Article Text |
id | pubmed-3589069 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35890692013-03-08 N-(2-Chlorophenyl)-1-(4-chlorophenyl)formamido 3-(2-nitrophenyl)propanoate Fan, Lin-Lan Wang, Hui Ma, Jing Shi, Xiu-Xiao Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title hydroxamic acid derivative, C(22)H(16)Cl(2)N(2)O(5), the nitro-substituted benzene ring forms dihedral angles of 26.95 (15) and 87.06 (15)°, with the 4-chloro- and 2-chloro-substituted benzene rings, respectively. The dihedral angle between the chloro-substituted benzene rings is 68.19 (13)°. The O atoms of the nitro group were refined as disordered over two sets of sites with equal occupancies. In the crystal, weak C—H⋯O(=C) hydrogen bonds link molecules along [100]. International Union of Crystallography 2012-11-30 /pmc/articles/PMC3589069/ /pubmed/23476305 http://dx.doi.org/10.1107/S1600536812048726 Text en © Fan 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 Fan, Lin-Lan Wang, Hui Ma, Jing Shi, Xiu-Xiao N-(2-Chlorophenyl)-1-(4-chlorophenyl)formamido 3-(2-nitrophenyl)propanoate |
title |
N-(2-Chlorophenyl)-1-(4-chlorophenyl)formamido 3-(2-nitrophenyl)propanoate |
title_full |
N-(2-Chlorophenyl)-1-(4-chlorophenyl)formamido 3-(2-nitrophenyl)propanoate |
title_fullStr |
N-(2-Chlorophenyl)-1-(4-chlorophenyl)formamido 3-(2-nitrophenyl)propanoate |
title_full_unstemmed |
N-(2-Chlorophenyl)-1-(4-chlorophenyl)formamido 3-(2-nitrophenyl)propanoate |
title_short |
N-(2-Chlorophenyl)-1-(4-chlorophenyl)formamido 3-(2-nitrophenyl)propanoate |
title_sort | n-(2-chlorophenyl)-1-(4-chlorophenyl)formamido 3-(2-nitrophenyl)propanoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3589069/ https://www.ncbi.nlm.nih.gov/pubmed/23476305 http://dx.doi.org/10.1107/S1600536812048726 |
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