2-Methyl-N-phenyl­benzamide

In the structure of the title compound (NP2MBA), C(14)H(13)NO, the conformation of the C—O bond is syn to the ortho-methyl substituent in the benzoyl phenyl ring, while the N—H bond is anti to the ortho-methyl substituent. The structure of NP2MBA closely resembles that of 2-chloro-N-phenyl­benzamide...

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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/PMC2960230/
https://www.ncbi.nlm.nih.gov/pubmed/21201413
http://dx.doi.org/10.1107/S1600536807068821
Descripción
Sumario:In the structure of the title compound (NP2MBA), C(14)H(13)NO, the conformation of the C—O bond is syn to the ortho-methyl substituent in the benzoyl phenyl ring, while the N—H bond is anti to the ortho-methyl substituent. The structure of NP2MBA closely resembles that of 2-chloro-N-phenyl­benzamide, with similar bond parameters. The dihedral angle between the phenyl and benzoyl rings is 88.05 (5)°. Mol­ecules are linked into a chain through N—H⋯O hydrogen bonding.

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