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. 2010 Nov 17;66(Pt 12):o3192.
doi: 10.1107/S1600536810046507.

N-(4-Cyano-phen-yl)-2,6-difluoro-benzamide

Hoong-Kun Fun, Jia Hao Goh, Janardhana Gowda, A M Khader, B Kalluraya

N-(4-Cyano-phen-yl)-2,6-difluoro-benzamide

Hoong-Kun Fun et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(14)H(8)F(2)N(2)O, the amide plane is inclined at dihedral angles of 28.12 (12) and 32.89 (12)° with respect to the two benzene rings; the dihedral angle between the two rings is 5.58 (5)°. In the crystal, inter-molecular N-H⋯O and C-H⋯F hydrogen bonds link adjacent mol-ecules into a double-chain structure along the b axis.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound, showing 50 % probability displacement ellipsoids for non-H atoms and the atom-numbering scheme.
Fig. 2.
Fig. 2.
The crystal structure of the title compound, viewed along the a axis, showing two-molecule-wide infinite chains along the [010] direction. H atoms not involved in intermolecular hydrogen bonds (dashed lines) have been omitted for clarity.
See this image and copyright information in PMC

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