Crystal structure of 2-tert-butyl-1,3-thiazolo[4,5-b]pyridine

被引：2

作者：

El-Hiti, Gamal A. ^{[1
]}

Smith, Keith ^{[2
]}

Hegazy, Amany S. ^{[2
]}

Masmali, Ali M. ^{[1
]}

Kariuki, Benson M. ^{[2
]}

机构：

[1] King Saud Univ, Coll Appl Med Sci, Dept Optometry, Cornea Res Chair, POB 10219, Riyadh 11433, Saudi Arabia

[2] Cardiff Univ, Sch Chem, Cardiff CF10 3AT, S Glam, Wales

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷

关键词：

crystal structure; C-H center dot center dot center dot N contacts; 1,3-thiazolo[4,5-b]pyri]pyridine;

D O I：

10.1107/S160053681401633X

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title compound, C10H12N2S, does not contain any strong hydrogen-bond donors but two long C-H center dot center dot center dot N contacts are observed in the crystal structure, with the most linear interaction linking molecules along [010]. The ellipsoids of the tert-butyl group indicate large librational motion.

引用

页码：O932 / +

页数：6

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