N-(4-Chloro­phenyl)-N′-(4-methyl­phen­yl)succinamide

The asymmetric unit of the title compound, C(17)H(17)ClN(2)O(2), contains one half-mol­ecule with a center of symmetry at the mid-point of the central C—C bond. The dihedral angle between the benzene ring and the adjacent NH—C(O)—CH(2) group is 39.9 (1)°. The methyl and Cl groups are disordered with...

Descripción completa

Detalles Bibliográficos
Autores principales: Saraswathi, B. S., Foro, Sabine, Gowda, B. Thimme
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200890/
https://www.ncbi.nlm.nih.gov/pubmed/22059003
http://dx.doi.org/10.1107/S1600536811032740
_version_ 1782214772676100096
author Saraswathi, B. S.
Foro, Sabine
Gowda, B. Thimme
author_facet Saraswathi, B. S.
Foro, Sabine
Gowda, B. Thimme
author_sort Saraswathi, B. S.
collection PubMed
description The asymmetric unit of the title compound, C(17)H(17)ClN(2)O(2), contains one half-mol­ecule with a center of symmetry at the mid-point of the central C—C bond. The dihedral angle between the benzene ring and the adjacent NH—C(O)—CH(2) group is 39.9 (1)°. The methyl and Cl groups are disordered with respect to the para-positions of the benzene ring, with site-occupation factors of 0.5 each. In the crystal, inter­molecular N—H⋯O hydrogen bonds link the mol­ecules into chains parallel to the baxis.
format Online
Article
Text
id pubmed-3200890
institution National Center for Biotechnology Information
language English
publishDate 2011
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-32008902011-11-06 N-(4-Chloro­phenyl)-N′-(4-methyl­phen­yl)succinamide Saraswathi, B. S. Foro, Sabine Gowda, B. Thimme Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(17)H(17)ClN(2)O(2), contains one half-mol­ecule with a center of symmetry at the mid-point of the central C—C bond. The dihedral angle between the benzene ring and the adjacent NH—C(O)—CH(2) group is 39.9 (1)°. The methyl and Cl groups are disordered with respect to the para-positions of the benzene ring, with site-occupation factors of 0.5 each. In the crystal, inter­molecular N—H⋯O hydrogen bonds link the mol­ecules into chains parallel to the baxis. International Union of Crystallography 2011-08-27 /pmc/articles/PMC3200890/ /pubmed/22059003 http://dx.doi.org/10.1107/S1600536811032740 Text en © Saraswathi 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
Saraswathi, B. S.
Foro, Sabine
Gowda, B. Thimme
N-(4-Chloro­phenyl)-N′-(4-methyl­phen­yl)succinamide
title N-(4-Chloro­phenyl)-N′-(4-methyl­phen­yl)succinamide
title_full N-(4-Chloro­phenyl)-N′-(4-methyl­phen­yl)succinamide
title_fullStr N-(4-Chloro­phenyl)-N′-(4-methyl­phen­yl)succinamide
title_full_unstemmed N-(4-Chloro­phenyl)-N′-(4-methyl­phen­yl)succinamide
title_short N-(4-Chloro­phenyl)-N′-(4-methyl­phen­yl)succinamide
title_sort n-(4-chloro­phenyl)-n′-(4-methyl­phen­yl)succinamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200890/
https://www.ncbi.nlm.nih.gov/pubmed/22059003
http://dx.doi.org/10.1107/S1600536811032740
work_keys_str_mv AT saraswathibs n4chlorophenyln4methylphenylsuccinamide
AT forosabine n4chlorophenyln4methylphenylsuccinamide
AT gowdabthimme n4chlorophenyln4methylphenylsuccinamide

Ejemplares similares