5-[1-(4-Methylphenyl)-2-nitrobutyl]-4phenyl-1,2,3-selenadiazole

被引：0

作者：

Sugumar, P. ^{[1
]}

Sankari, S. ^{[2
]}

Manisankar, P. ^{[3
]}

Ponnuswamy, M. N. ^{[1
]}

机构：

[1] Univ Madras, Ctr Adv Study Crystallog & Biophys, Chennai 600025, Tamil Nadu, India

[2] Sri Sarada Coll Women Autonomus, Dept Chem, Fairlands 636016, Salem, India

[3] Alagappa Univ, Dept Ind Chem, Karaikkudi 630003, Tamil Nadu, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2013年 / 69卷

关键词：

D O I：

10.1107/S1600536813004662

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C19H19N3O2Se, the selenadiazole ring is roughly planar [maximum deviation 0.033 (6) angstrom]. The attached phenyl ring is twisted away at an angle of 47.5 (1)degrees. The butyl group is in an extended conformation [C-C-C-C torsion angle = 174.7 (2)degrees]. In the crystal, C-H center dot center dot center dot O interactions form C(10) chains running aling the c-axis direction.

引用

页码：O430 / +

页数：9

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