Display Settings:

Format

Send to:

Choose Destination
See comment in PubMed Commons below
Acta Crystallogr Sect E Struct Rep Online. 2013 Aug 17;69(Pt 9):o1440. doi: 10.1107/S1600536813021120. eCollection 2013.

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

Author information

  • 1H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan.
  • 2H.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.

PMID:
24427068
[PubMed]
PMCID:
PMC3884469
Free PMC Article

Images from this publication.See all images (2)Free text

Fig. 1.
Fig. 2.
PubMed Commons home

PubMed Commons

0 comments
How to join PubMed Commons

    Supplemental Content

    Icon for PubMed Central
    Loading ...
    Write to the Help Desk