N-[Phenyl(piperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine

被引:1
|
作者
Liu, Juan [1 ]
Deng, Yu-Heng [1 ]
Li, Pei-Zhou [1 ]
Jin, Qiong-Hua [1 ]
机构
[1] Capital Normal Univ, Dept Chem, Beijing 100037, Peoples R China
关键词
D O I
10.1107/S1600536807059107
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the crystal structure of the title compound, C14H18N4S, there is a chiral C atom with a tetrahedral configuration which connects two N atoms from piperidine and 2-amino-1,3,4-thiadiazole groups, one C atom from the benzene ring, and one H atom. A centrosymmetric dimer is constructed by a pair of chiral molecules of types S and R via intermolecular N-H center dot center dot center dot N hydrogen bonds, forming an S-2(2)(8) ring. In addition, C-H center dot center dot center dot N weak interactions link the dimers into an infinite supramolecular sheet.
引用
收藏
页码:O4849 / U6364
页数:12
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