3-Fluoro-N-(p-tol-yl)benzamide

Acta Crystallogr Sect E Struct Rep Online. 2008 Oct 11;64(Pt 11):o2098. doi: 10.1107/S160053680803225X.

Abstract

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 fluoro-benzene and methyl-benzene units, respectively. The dihedral angle between the two benzene ring mean planes is 65.69 (10)°. In the crystal structure, mol-ecules are linked through N-H⋯O hydrogen bonds and stack along the b axis.