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. 2013 Aug 17;69(Pt 9):o1440.
doi: 10.1107/S1600536813021120. eCollection 2013.

2,6-Di-fluoro-N-(prop-2-yn-yl)benzamide

Zahid Hussain  1 , Ejaz Hussain  1 , Hina Siddiqui  1 , M Iqbal Choudhary  2 , Sammer Yousuf  1
Affiliations

2,6-Di-fluoro-N-(prop-2-yn-yl)benzamide

Zahid Hussain et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the mol-ecule of the title di-fluoro-benzamide derivative, C10H7F2NO, the angle formed by the least-squares mean line through the prop-2-ynyl group [maximum deviation = 0.011 (3) Å] and the normal to the benzene ring is 59.03 (7)°. In the crystal, mol-ecules are linked via N-H⋯O and C-H⋯F hydrogen bonds into layers parallel to the ac plane.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound, showing displacement ellipsoids at the 50% probability level.
Fig. 2.
Fig. 2.
Packing diagram of the title compound showing intermolecular hydrogen bonding as dashed lines.
See this image and copyright information in PMC

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