N-(3,5-Dichloro­phen­yl)benzamide

The conformation of the H—N—C=O unit in the title compound, C(13)H(9)Cl(2)NO, is trans, similar to the conformation observed in N-(3-chloro­phen­yl)benzamide, N-(2,3-dichloro­phen­yl)benzamide, N-(2,4-dichloro­phen­yl)benzamide, N-(2,6-dichloro­phen­yl)benzamide and N-(3,4-dichloro­phen­yl)benz­amid...

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Detalles Bibliográficos
Autores principales: Gowda, B. Thimme, Foro, Sabine, Sowmya, B. P., Fuess, Hartmut
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961786/
https://www.ncbi.nlm.nih.gov/pubmed/21202878
http://dx.doi.org/10.1107/S1600536808017017
Descripción
Sumario:The conformation of the H—N—C=O unit in the title compound, C(13)H(9)Cl(2)NO, is trans, similar to the conformation observed in N-(3-chloro­phen­yl)benzamide, N-(2,3-dichloro­phen­yl)benzamide, N-(2,4-dichloro­phen­yl)benzamide, N-(2,6-dichloro­phen­yl)benzamide and N-(3,4-dichloro­phen­yl)benz­amide. The amide group makes dihedral angles of 14.3 (8) and 44.4 (4)° with the benzoyl and aniline rings, respectively, while the benzoyl and aniline rings form a dihedral angle of 58.3 (1)°. The mol­ecules are linked by N—H⋯O hydrogen bonds into infinite chains running along the c axis.

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