3-Fluoro-N-(p-tol­yl)benzamide

In the crystal structure of the title compound, C(14)H(12)FNO, the amide –NHCO– mean plane makes dihedral angles of 28.6 (2) and 37.5 (2)° with the mean planes through the fluoro­benzene and methyl­benzene units, respectively. The dihedral angle between the two benzene ring mean planes is 65.69 (10)...

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Detalles Bibliográficos
Autores principales: Saeed, Aamer, Khera, Rasheed Ahmad, Gotoh, Kazuma, Ishida, Hiroyuki
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959722/
https://www.ncbi.nlm.nih.gov/pubmed/21580962
http://dx.doi.org/10.1107/S160053680803225X
Descripción
Sumario:In the crystal structure of the title compound, C(14)H(12)FNO, the amide –NHCO– mean plane makes dihedral angles of 28.6 (2) and 37.5 (2)° with the mean planes through the fluoro­benzene and methyl­benzene units, respectively. The dihedral angle between the two benzene ring mean planes is 65.69 (10)°. In the crystal structure, mol­ecules are linked through N—H⋯O hydrogen bonds and stack along the b axis.

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