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N-[6-(N,N-二丙基氨基甲酰基)-1,3-苯并噻唑-2-基]氨基甲酸叔丁酯

tert-Butyl N-[6-(N,N-dipropyl-carbamo-yl)-1,3-benzothia-zol-2-yl]carbamate.

作者信息

Fang Xin, Lei Can, Yu Hai-Yang, Huang Ming-Dong, Wang Jun-Dong

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2010 Apr 30;66(Pt 5):o1239-40. doi: 10.1107/S160053681001528X.

DOI:10.1107/S160053681001528X
PMID:21579259
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2979059/
Abstract

The title compound C(19)H(27)N(3)O(3)S, crystallizes with two unique mol-ecules in the asymmetric unit. The benzene ring of each benzothia-zole unit carries a dipropyl-carbamoyl substituent in the 6-position and a tert-butyl carbamate unit on each thia-zole ring. In the crystal structure, inter-molecular N-H⋯N and weak C-H⋯O hydrogen bonds form centrosymmetric dimers. Additional C-H⋯O contacts construct a three-dimensional network. A very weak C-H⋯π contact is also present.

摘要

标题化合物C(19)H(27)N(3)O(3)S在不对称单元中结晶出两个独特的分子。每个苯并噻唑单元的苯环在6位带有一个二丙基氨基甲酰基取代基,每个噻唑环上带有一个叔丁基氨基甲酸酯单元。在晶体结构中,分子间的N-H⋯N和弱的C-H⋯O氢键形成中心对称二聚体。额外的C-H⋯O接触构建了一个三维网络。还存在一个非常弱的C-H⋯π接触。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b59a/2979059/cb56af7bc524/e-66-o1239-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b59a/2979059/cb56af7bc524/e-66-o1239-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b59a/2979059/cb56af7bc524/e-66-o1239-fig1.jpg

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