tert-Butyl N-[6-(N,N-dipropylcarbamoyl)-1,3-benzothiazol-2-yl]carbamate

被引：3

作者：

Fang, Xin ^{[1
]}

Lei, Can ^{[1
]}

Yu, Hai-Yang ^{[1
]}

Huang, Ming-Dong ^{[2
]}

Wang, Jun-Dong ^{[1
]}

机构：

[1] Fuzhou Univ, Coll Chem & Chem Engn, Fuzhou 350108, Peoples R China

[2] Chinese Acad Sci, State Key Lab Struct Chem, Fujian Inst Res Struct Matter, Fuzhou 350002, Peoples R China

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2010年 / 66卷

关键词：

BENZOTHIAZOLES;

D O I：

10.1107/S160053681001528X

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title compound C(19)H(27)N(3)O(3)S, crystallizes with two unique molecules in the asymmetric unit. The benzene ring of each benzothiazole unit carries a dipropylcarbamoyl substituent in the 6-position and a tert-butyl carbamate unit on each thiazole ring. In the crystal structure, intermolecular N-H center dot center dot center dot N and weak C-H center dot center dot center dot O hydrogen bonds form centrosymmetric dimers. Additional C-H center dot center dot center dot O contacts construct a three-dimensional network. A very weak C-H center dot center dot center dot pi contact is also present.

引用

页码：O1239 / U1436

页数：14

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