（4-氯-2-氟苯基）[1-（2,6-二氟苯基）丁-3-烯基]胺
(4-Chloro-2-fluoro-phen-yl)[1-(2,6-difluoro-phen-yl)but-3-en-yl]amine.
作者信息
Fun Hoong-Kun, Rai Sankappa, Shetty Prakash, Isloor Arun M, Chantrapromma Suchada
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2009 Apr 10;65(Pt 5):o1027-8. doi: 10.1107/S1600536809012896.
Abstract
In the mol-ecule of the title homoallylic amine, C(16)H(13)ClF(3)N, 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.
摘要
在标题化合物高烯丙基胺（C₁₆H₁₃ClF₃N）分子中，两个苯环之间的二面角为84.63 (4)°。弱分子内N-H⋯F氢键形成S(6)和S(5)环模式。在晶体结构中，弱分子间N-H⋯F氢键将分子连接成中心对称的二聚体，这些二聚体排列成平行于ac平面的分子层。
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