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(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.

DOI:10.1107/S1600536809012896
PMID:21583847
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2977711/
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。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f31d/2977711/222de29251dd/e-65-o1027-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f31d/2977711/c14ef841e5c1/e-65-o1027-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f31d/2977711/222de29251dd/e-65-o1027-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f31d/2977711/c14ef841e5c1/e-65-o1027-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f31d/2977711/222de29251dd/e-65-o1027-fig2.jpg

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