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

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.

SUBMITTER: Hussain Z

PROVIDER: S-EPMC3884469 | biostudies-literature | 2013

REPOSITORIES: biostudies-literature

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

Hussain Zahid Z Hussain Ejaz E Siddiqui Hina H Choudhary M Iqbal MI Yousuf Sammer S

Acta crystallographica. Section E, Structure reports online 20130817 Pt 9

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. ...[more]

PMID: 24427068

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