1,4-Bis[2-(1,3-benzothiazol-2-yl)-phenoxy]butane

被引：1
|
作者：
Bueyuekguengoer, Orhan [1 ]
Oezek, Arzu [1 ]
Karahan, Senem [2 ]
Subasi, Elif [2 ]
机构：
[1] Ondokuz Mayis Univ, Dept Phys, TR-55139 Samsun, Turkey
[2] Dokuz Eylul Univ, Dept Phys, Izmir, Turkey
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2008年 / 64卷
关键词：
D O I：
10.1107/S1600536808002705
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The molecule of the title compound, C30H24N2O2S2, adopts a transoid conformation consistent with the inversion centre located at the mid-point of the central C-C single bond, resulting in one half molecule in the asymmetric unit. The dihedral angle between the coplanar benzothiazole ring system and the benzene ring is 11.06 (7)degrees. In the crystal structure, molecules are linked by weak intermolecular pi-pi interactions between thiazole and benzene rings to form a three-dimensional network.
引用
收藏
页码：O528 / U3074
页数：10
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