2-(4-amino-3-iodophenyl)-1,3-benzothiazole

被引：2
|
作者：
Wang, Wu-Shang [1 ]
Gao, Min
Chen, Xiangji
Liu, Boli
机构：
[1] NW Inst Nucl Technol, Xian 710024, ShannXi, Peoples R China
[2] Xian Jiaotong Univ, Dept Appl Chem, Fac Sci, Xian 710049, ShannXi, Peoples R China
[3] Beijing Normal Univ, Coll Chem, Beijing 100871, Peoples R China
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2006年 / 62卷
关键词：
D O I：
10.1107/S1600536806048811
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The title molecule, C13H9IN2S, is composed of two planar units, namely a substituted aminophenyl ring and a benzothiazole ring system. The maximum deviations from the mean planes fitted through the ring atoms are only 0.010 ( 5) and 0.027 (6) angstrom for the aminophenyl and benzothiazole, respectively. In the solid state, the I atom lies on the same side of the molecule as the S atom rather than the N atom of the thiazole ring.
引用
收藏
页码：O5668 / O5669
页数：2
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