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

页码：O1542 / +

页数：8

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