N-(2-Oxo-2-phenyl­acet­yl)benzamide

In the title compound, C(15)H(11)NO(3), the two essentially planar benzaldehyde groups [maximum deviations = 0.0487 (12) and 0.0205 (10) Å] are inclined at a dihedral angle of 72.64 (6)° with respect to each other. The bridging C—C—N—C torsion angle is 22.58 (18)°. In the crystal, inter­molecular bi...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Goh, Jia Hao, Wu, Dongdong, Zhang, Yan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050373/
https://www.ncbi.nlm.nih.gov/pubmed/21522698
http://dx.doi.org/10.1107/S160053681005258X
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author Fun, Hoong-Kun
Goh, Jia Hao
Wu, Dongdong
Zhang, Yan
author_facet Fun, Hoong-Kun
Goh, Jia Hao
Wu, Dongdong
Zhang, Yan
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(15)H(11)NO(3), the two essentially planar benzaldehyde groups [maximum deviations = 0.0487 (12) and 0.0205 (10) Å] are inclined at a dihedral angle of 72.64 (6)° with respect to each other. The bridging C—C—N—C torsion angle is 22.58 (18)°. In the crystal, inter­molecular bifurcated acceptor N—H⋯O and C—H⋯O hydrogen bonds link inversion-related mol­ecules into dimers incorporating R (1) (2)(7) and R (2) (2)(8) ring motifs. The crystal structure is further stabilized by weak inter­molecular C—H⋯π inter­actions.
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spelling pubmed-30503732011-04-26 N-(2-Oxo-2-phenyl­acet­yl)benzamide Fun, Hoong-Kun Goh, Jia Hao Wu, Dongdong Zhang, Yan Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(11)NO(3), the two essentially planar benzaldehyde groups [maximum deviations = 0.0487 (12) and 0.0205 (10) Å] are inclined at a dihedral angle of 72.64 (6)° with respect to each other. The bridging C—C—N—C torsion angle is 22.58 (18)°. In the crystal, inter­molecular bifurcated acceptor N—H⋯O and C—H⋯O hydrogen bonds link inversion-related mol­ecules into dimers incorporating R (1) (2)(7) and R (2) (2)(8) ring motifs. The crystal structure is further stabilized by weak inter­molecular C—H⋯π inter­actions. International Union of Crystallography 2010-12-18 /pmc/articles/PMC3050373/ /pubmed/21522698 http://dx.doi.org/10.1107/S160053681005258X Text en © Fun 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
Fun, Hoong-Kun
Goh, Jia Hao
Wu, Dongdong
Zhang, Yan
N-(2-Oxo-2-phenyl­acet­yl)benzamide
title N-(2-Oxo-2-phenyl­acet­yl)benzamide
title_full N-(2-Oxo-2-phenyl­acet­yl)benzamide
title_fullStr N-(2-Oxo-2-phenyl­acet­yl)benzamide
title_full_unstemmed N-(2-Oxo-2-phenyl­acet­yl)benzamide
title_short N-(2-Oxo-2-phenyl­acet­yl)benzamide
title_sort n-(2-oxo-2-phenyl­acet­yl)benzamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050373/
https://www.ncbi.nlm.nih.gov/pubmed/21522698
http://dx.doi.org/10.1107/S160053681005258X
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AT gohjiahao n2oxo2phenylacetylbenzamide
AT wudongdong n2oxo2phenylacetylbenzamide
AT zhangyan n2oxo2phenylacetylbenzamide

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