N-(3-Chloro­phen­yl)-N′-(3-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 inversion at the mid-point of the central C—C bond. The amide N—H group is anti to the meta-chloro/methyl groups in the adjacent benzene rings. The dihedral angle between the benzene ring an...

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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/PMC3213520/
https://www.ncbi.nlm.nih.gov/pubmed/22091099
http://dx.doi.org/10.1107/S1600536811028121
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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 inversion at the mid-point of the central C—C bond. The amide N—H group is anti to the meta-chloro/methyl groups in the adjacent benzene rings. The dihedral angle between the benzene ring and the NH—C(O)—CH(2) segment is 43.5 (1)°. In the crystal, inter­molecular N—H⋯O hydrogen bonds link the mol­ecules into chains along the a axis. The methyl group and the Cl atom occupy the same position and were treated in a disorder model with site-occupation factors of 0.5 each.
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spelling pubmed-32135202011-11-16 N-(3-Chloro­phen­yl)-N′-(3-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 inversion at the mid-point of the central C—C bond. The amide N—H group is anti to the meta-chloro/methyl groups in the adjacent benzene rings. The dihedral angle between the benzene ring and the NH—C(O)—CH(2) segment is 43.5 (1)°. In the crystal, inter­molecular N—H⋯O hydrogen bonds link the mol­ecules into chains along the a axis. The methyl group and the Cl atom occupy the same position and were treated in a disorder model with site-occupation factors of 0.5 each. International Union of Crystallography 2011-07-23 /pmc/articles/PMC3213520/ /pubmed/22091099 http://dx.doi.org/10.1107/S1600536811028121 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-(3-Chloro­phen­yl)-N′-(3-methyl­phen­yl)succinamide
title N-(3-Chloro­phen­yl)-N′-(3-methyl­phen­yl)succinamide
title_full N-(3-Chloro­phen­yl)-N′-(3-methyl­phen­yl)succinamide
title_fullStr N-(3-Chloro­phen­yl)-N′-(3-methyl­phen­yl)succinamide
title_full_unstemmed N-(3-Chloro­phen­yl)-N′-(3-methyl­phen­yl)succinamide
title_short N-(3-Chloro­phen­yl)-N′-(3-methyl­phen­yl)succinamide
title_sort n-(3-chloro­phen­yl)-n′-(3-methyl­phen­yl)succinamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213520/
https://www.ncbi.nlm.nih.gov/pubmed/22091099
http://dx.doi.org/10.1107/S1600536811028121
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