2-(1,2,3,4-Tetrahydronaphthalen-1-yl-idene)hydrazinecarbothioamide

被引：2
|
作者：
de Oliveira, Adriano Bof [1 ]
Silva, Cecilia Santos [1 ]
Feitosa, Barbara Regina Santos [1 ]
Naether, Christian [2 ]
Jess, Inke [2 ]
机构：
[1] Univ Fed Sergipe, Dept Quim, Av Marechal Rondon S-N, BR-49100000 Sao Cristova, SE, Brazil
[2] Christian Albrechts Univ Kiel, Inst Anorgan Chem, D-24118 Kiel, Germany
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷
关键词：
D O I：
10.1107/S1600536812033302
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The molecular structure of the title compound, C11H13N3S, is not planar: the maximum deviation from the mean plane of the non-H atoms is 0.521 (2) angstrom for an aliphatic C atom, which corresponds to an envelope conformation for the non-aromatic ring. The hydrazinecarbothioamide substituent and the benzene ring have maximum deviations from the mean planes through the non-H atoms of 0.0288 (16) and 0.0124 (27) angstrom, respectively, and the dihedral angle between the two planes is 8.84 (13)degrees. In the crystal, molecules are linked into chains along [110] by pairs of N-H center dot center dot center dot S hydrogen bonds between molecules related by centres of symmetry.
引用
收藏
页码：02581 / +
页数：6
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