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2-{3,4-二丁氧基-5-[5-(3-甲基苯基)-1,3,4-恶二唑-2-基]硫代苯-2-基}-5-(3-甲基苯基)-1,3,4-恶二唑

2-{3,4-Dibut-oxy-5-[5-(3-methyl-phen-yl)-1,3,4-oxadiazol-2-yl]thio-phen-2-yl}-5-(3-methyl-phen-yl)-1,3,4-oxadiazole.

作者信息

Han Lu-Na, Lu Ran-Zhe, Zhang Min, Wang Hai-Bo

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2009 Feb 28;65(Pt 3):o622. doi: 10.1107/S1600536809006539.

DOI:10.1107/S1600536809006539
PMID:21582274
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2968503/
Abstract

In the title compound, C(30)H(32)N(4)O(4)S, the dihedral angles between the central thio-phene ring and the pendant oxadiazole rings are 10.1 (2) and 6.8 (3)°. The dihedral angles between each oxadiazole ring and its adjacent benzene ring are 6.8 (2) and 5.3 (3)°.

摘要

在标题化合物C(30)H(32)N(4)O(4)S中,中心噻吩环与悬垂的恶二唑环之间的二面角分别为10.1 (2)°和6.8 (3)°。每个恶二唑环与其相邻苯环之间的二面角分别为6.8 (2)°和5.3 (3)°。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/27b5/2968503/dd13450b6411/e-65-0o622-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/27b5/2968503/dd13450b6411/e-65-0o622-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/27b5/2968503/dd13450b6411/e-65-0o622-fig1.jpg

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本文引用的文献

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