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2,6-Di-fluoro-N-(prop-2-yn-yl)benzamide.
Hussain, Zahid; Hussain, Ejaz; Siddiqui, Hina; Choudhary, M Iqbal; Yousuf, Sammer.
Afiliação
  • Hussain Z; H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan.
  • Hussain E; H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan.
  • Siddiqui H; H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan.
  • Choudhary MI; 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.
  • Yousuf S; H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan.
Acta Crystallogr Sect E Struct Rep Online ; 69(Pt 9): o1440, 2013.
Article em En | MEDLINE | ID: mdl-24427068
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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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2013 Tipo de documento: Article
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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2013 Tipo de documento: Article