4 '-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1 '-cyclohexane]

被引：0
作者：
Akkurt, Mehmet [1 ]
Cihan-Ustundag, Gokce [2 ]
Capan, Gultaze [2 ]
Dagdemir, Yilmaz [1 ]
Tahir, Muhammad Nawaz [3 ]
机构：
[1] Erciyes Univ, Dept Phys, Fac Sci, TR-38039 Kayseri, Turkey
[2] Istanbul Univ, Dept Pharmaceut Chem, Fac Pharm, TR-34116 Istanbul, Turkey
[3] Univ Sargodha, Dept Phys, Sargodha, Pakistan
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷
关键词：
D O I：
10.1107/S1600536812017539
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C16H22ClNS, the nine-membered 2,3-dihydro-1,3-benzothiazole ring system is essentially planar, with a maximum deviation of 0.025 (2) angstrom for the N atom. Its plane is almost perpendicular to the main plane of the substituted cyclohexane ring, which adopts a chair conformation. In the crystal, the molecules are linked by C-H center dot center dot center dot pi interactions.
引用
收藏
页码：O1542 / +
页数：8
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