N,N-Bis(2,6-difluorobenzyl)-1,3,4-thiadiazol-2-amine

被引：0

作者：

Fun, Hoong-Kun ^{[1
]}

Liew, Wei-Ching ^{[1
]}

Chandrakantha, B. ^{[2
]}

Isloor, Arun M. ^{[3
]}

机构：

[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, George Town 11800, Malaysia

[2] Syngene Int Ltd, Bangalore 560100, Karnataka, India

[3] Natl Inst & Technol Karnataka, Dept Chem, Mangalore 575025, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2009年 / 65卷

关键词：

DERIVATIVES;

D O I：

10.1107/S1600536809031675

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C16H11F4N3S, the dihedral angles between the thiadiazole ring and the difluorobenzyl rings are 81.95 (7) and 81.96 (7)degrees, whereas the dihedral angle between the difluorobenzyl rings is 11.41 (7)degrees. In the crystal structure, C-H center dot center dot center dot N and C-H center dot center dot center dot F interactions link the molecules into two-dimensional arrays parallel to the bc plane.

引用

页码：O2166 / U2134

页数：11

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