Cargando…
N-(4-chlorobenzoyl)-N-(2-chlorophenyl)-O-[2-(2-nitrophenyl)acetyl]hydroxylamine
In the title hydroxamic acid derivate, C(21)H(14)N(2)O(5)Cl(2), the nitro-substituted benzene ring forms dihedral angles of 66.0 (2) and 59.6 (2)°, with the p-chloro and o-chloro-substituted benzene rings, respectively. The dihedral angle between the two chloro-substituted benzene rings is 64.2 (2) ...
Autores principales: | , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515174/ https://www.ncbi.nlm.nih.gov/pubmed/23284401 http://dx.doi.org/10.1107/S1600536812040883 |
_version_ | 1782252127585828864 |
---|---|
author | Ma, Jing Ma, Yi He, Dian |
author_facet | Ma, Jing Ma, Yi He, Dian |
author_sort | Ma, Jing |
collection | PubMed |
description | In the title hydroxamic acid derivate, C(21)H(14)N(2)O(5)Cl(2), the nitro-substituted benzene ring forms dihedral angles of 66.0 (2) and 59.6 (2)°, with the p-chloro and o-chloro-substituted benzene rings, respectively. The dihedral angle between the two chloro-substituted benzene rings is 64.2 (2) Å. In the crystal, weak C—H⋯O hydrogen bonds link the molecules along [010]. The crystal studied was an inversion twin with refined components in the ratio 0.60 (7):0.40 (7). |
format | Online Article Text |
id | pubmed-3515174 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35151742013-01-02 N-(4-chlorobenzoyl)-N-(2-chlorophenyl)-O-[2-(2-nitrophenyl)acetyl]hydroxylamine Ma, Jing Ma, Yi He, Dian Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title hydroxamic acid derivate, C(21)H(14)N(2)O(5)Cl(2), the nitro-substituted benzene ring forms dihedral angles of 66.0 (2) and 59.6 (2)°, with the p-chloro and o-chloro-substituted benzene rings, respectively. The dihedral angle between the two chloro-substituted benzene rings is 64.2 (2) Å. In the crystal, weak C—H⋯O hydrogen bonds link the molecules along [010]. The crystal studied was an inversion twin with refined components in the ratio 0.60 (7):0.40 (7). International Union of Crystallography 2012-10-03 /pmc/articles/PMC3515174/ /pubmed/23284401 http://dx.doi.org/10.1107/S1600536812040883 Text en © Ma 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 Ma, Jing Ma, Yi He, Dian N-(4-chlorobenzoyl)-N-(2-chlorophenyl)-O-[2-(2-nitrophenyl)acetyl]hydroxylamine |
title |
N-(4-chlorobenzoyl)-N-(2-chlorophenyl)-O-[2-(2-nitrophenyl)acetyl]hydroxylamine |
title_full |
N-(4-chlorobenzoyl)-N-(2-chlorophenyl)-O-[2-(2-nitrophenyl)acetyl]hydroxylamine |
title_fullStr |
N-(4-chlorobenzoyl)-N-(2-chlorophenyl)-O-[2-(2-nitrophenyl)acetyl]hydroxylamine |
title_full_unstemmed |
N-(4-chlorobenzoyl)-N-(2-chlorophenyl)-O-[2-(2-nitrophenyl)acetyl]hydroxylamine |
title_short |
N-(4-chlorobenzoyl)-N-(2-chlorophenyl)-O-[2-(2-nitrophenyl)acetyl]hydroxylamine |
title_sort | n-(4-chlorobenzoyl)-n-(2-chlorophenyl)-o-[2-(2-nitrophenyl)acetyl]hydroxylamine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515174/ https://www.ncbi.nlm.nih.gov/pubmed/23284401 http://dx.doi.org/10.1107/S1600536812040883 |
work_keys_str_mv | AT majing n4chlorobenzoyln2chlorophenylo22nitrophenylacetylhydroxylamine AT mayi n4chlorobenzoyln2chlorophenylo22nitrophenylacetylhydroxylamine AT hedian n4chlorobenzoyln2chlorophenylo22nitrophenylacetylhydroxylamine |