5-(4,4"-Difluoro-5′-hydroxy-1,1′:3′,1"-terphenyl-4′-yl)-3-(morpholin-4-yl-methyl)-1,3,4-oxadiazole-2(3H)-thione

被引：8

作者：

Fun, Hoong-Kun ^{[1
]}

Arshad, Suhana ^{[1
]}

Samshuddin, S. ^{[2
]}

Narayana, B. ^{[2
]}

Sarojini, B. K. ^{[3
]}

机构：

[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, George Town 11800, Malaysia

[2] Mangalore Univ, Dept Studies Chem, Mangalagangothri 574199, Karnataka, India

[3] PA Coll Engn, Dept Chem, Mangalore 574153, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷

关键词：

data-to-parameter ratio = 19.9; mean σ(C-C) = 0.003 Å; R factor = 0.044; single-crystal X-ray study; T = 296 K; wR factor = 0.143;

D O I：

10.1107/S1600536811048471

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C25H21F2N3O3S, the morpholine ring adopts a chair conformation. The 1,3,4-oxadiazole-2(3H)-thione group makes dihedral angles of 78.69 (8), 53.56 (7) and 55.30 (9)degrees with the benzene rings. In the crystal, O-H center dot center dot center dot O, C-H center dot center dot center dot S and C-H center dot center dot center dot F hydrogen bonds linked the molecules into layers lying parallel to the ab plane. Weak C-H center dot center dot center dot pi interactions also occur.

引用

页码：O3372 / U192

页数：11

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