Acta Cryst. (2009). E65, o1027-o1028  [ doi:10.1107/S1600536809012896 ]

(4-Chloro-2-fluorophenyl)[1-(2,6-difluorophenyl)but-3-enyl]amine

H.-K. Fun, S. Rai, P. Shetty, A. M. Isloor and S. Chantrapromma

Abstract: In the molecule of the title homoallylic amine, C₁₆H₁₃ClF₃N, the dihedral angle between the two benzene rings is 84.63 (4)°. Weak intramolecular N-HF hydrogen bonds generate S(6) and S(5) ring motifs. In the crystal structure, weak intermolecuar N-HF hydrogen bonds link molecules into centrosymmetric dimers which are arranged in molecular sheets parallel to the ac plane.

Online 10 April 2009

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