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N,N-双(2,6-二氟苄基)-1,3,4-噻二唑-2-胺

N,N-Bis(2,6-difluoro-benz-yl)-1,3,4-thia-diazol-2-amine.

作者信息

Fun Hoong-Kun, Liew Wei-Ching, Chandrakantha B, Isloor Arun M

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2009 Aug 15;65(Pt 9):o2166-7. doi: 10.1107/S1600536809031675.

DOI:10.1107/S1600536809031675
PMID:21577574
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2970007/
Abstract

In the title compound, C(16)H(11)F(4)N(3)S, the dihedral angles between the thia-diazole ring and the difluorobenzyl rings are 81.95 (7) and 81.96 (7)°, whereas the dihedral angle between the difluorobenzyl rings is 11.41 (7)°. In the crystal structure, C-H⋯N and C-H⋯F inter-actions link the mol-ecules into two-dimensional arrays parallel to the bc plane.

摘要

在标题化合物C(16)H(11)F(4)N(3)S中,噻二唑环与二氟苄基环之间的二面角为81.95 (7)°和81.96 (7)°,而二氟苄基环之间的二面角为11.41 (7)°。在晶体结构中,C—H⋯N和C—H⋯F相互作用将分子连接成平行于bc平面的二维阵列。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ee9/2970007/70b142c8e5f8/e-65-o2166-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ee9/2970007/eadcbfd510d1/e-65-o2166-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ee9/2970007/70b142c8e5f8/e-65-o2166-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ee9/2970007/eadcbfd510d1/e-65-o2166-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2ee9/2970007/70b142c8e5f8/e-65-o2166-fig2.jpg

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