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

Zahid Hussain; Ejaz Hussain; Hina Siddiqui; M Iqbal Choudhary; Sammer Yousuf

doi:10.1107/S1600536813021120

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

Acta Crystallogr Sect E Struct Rep Online. 2013 Aug 17;69(Pt 9):o1440. doi: 10.1107/S1600536813021120. eCollection 2013.

Authors

Zahid Hussain¹, Ejaz Hussain¹, Hina Siddiqui¹, M Iqbal Choudhary², Sammer Yousuf¹

Affiliations

¹ H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan.
² H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan ; Department of Biochemistry, Faculty of Science, King Abdulaziz University, Jaddhah, Saudi Arabia.

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.