TY - JOUR
T1 - (4-Chloro-2-fluoro-phen-yl)[1-(2,6-difluoro-phen-yl)but-3-en-yl]amine
AU - Fun, Hoong Kun
AU - Rai, Sankappa
AU - Shetty, Prakash
AU - Isloor, Arun M.
AU - Chantrapromma, Suchada
PY - 2009/6/15
Y1 - 2009/6/15
N2 - In the mol-ecule of the title homoallylic amine, C16H 13ClF3N, the dihedral angle between the two benzene rings is 84.63 (4)°. Weak intra-molecular N - H⋯F hydrogen bonds generate S(6) and S(5) ring motifs. In the crystal structure, weak inter-molecuar N - H⋯F hydrogen bonds link mol-ecules into centrosymmetric dimers which are arranged in mol-ecular sheets parallel to the ac plane.
AB - In the mol-ecule of the title homoallylic amine, C16H 13ClF3N, the dihedral angle between the two benzene rings is 84.63 (4)°. Weak intra-molecular N - H⋯F hydrogen bonds generate S(6) and S(5) ring motifs. In the crystal structure, weak inter-molecuar N - H⋯F hydrogen bonds link mol-ecules into centrosymmetric dimers which are arranged in mol-ecular sheets parallel to the ac plane.
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U2 - 10.1107/S1600536809012896
DO - 10.1107/S1600536809012896
M3 - Article
AN - SCOPUS:66749097277
SN - 1600-5368
VL - 65
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 5
ER -