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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 ...

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Detalles Bibliográficos
Autores principales: Fan, Lin-Lan, Wang, Hui, Ma, Jing, Shi, Xiu-Xiao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
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].
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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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