Crystal structure of S-hexyl (E)-3-(4-methoxybenzylidene)dithiocarbazate

被引：6

作者：

Begum, M. S. ^{[1
]}

Howlader, M. B. H. ^{[1
]}

Miyatake, R. ^{[2
]}

Zangrando, E. ^{[3
]}

Sheikh, M. C. ^{[4
]}

机构：

[1] Rajshahi Univ, Dept Chem, Rajshahi 6205, Bangladesh

[2] Toyama Univ, Ctr Environm Conservat & Res Safety, Toyama 9308555, Japan

[3] Dept Chem & Pharmaceut Sci, I-34127 Trieste, Italy

[4] Toyama Univ, Fac Engn, Dept Appl Chem, Toyama 9308555, Japan

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷

关键词：

crystal structure; dithiocarbazate; S-containing Schiff bases; hydrogen bonding;

D O I：

10.1107/S2056989015003199

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C15H22N2OS2, the dithiocarbazate group adopts an EE conformation with respect to the C=N bond of the benzylidene moiety. The hexyl side chain adopts an extended conformation and the C-S-C-C torsion angle is -93.36 (13)degrees. In the crystal, inversion dimers linked by pairs of N-H center dot center dot center dot S hydrogen bonds generate R-2(2)(8) loops.

引用

页码：O199 / +

页数：8

共 5 条

[1] SIR92 - a program for automatic solution of crystal structures by direct methods [J].