5,5′-Bis(naphthalen-2-yl)-2,2′-bi(1,3,4-oxadiazole)

被引：5

作者：

Wang, Haitao ^{[1
]}

Jia, Xiaoshi ^{[1
]}

Qu, Songnan ^{[2
]}

Bai, Binglian ^{[3
]}

Li, Min ^{[1
]}

机构：

[1] Jilin Univ, Coll Mat Sci & Engn, Key Lab Automobile Mat MOE, Changchun 130012, Peoples R China

[2] Chinese Acad Sci, Changchun Inst Opt Fine Mech & Phys, Key Lab Excited State Proc, Changchun 130033, Peoples R China

[3] Jilin Univ, Coll Phys, Changchun 130012, Peoples R China

来源：

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

基金：

美国国家科学基金会;

关键词：

SOLID-STATE;

D O I：

10.1107/S1600536811048513

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title molecule, C24H14N4O2, lies on an inversion centre and the asymmetric unit containg one half-molecule. The naphthalene ring systems are twisted slightly with respect to the oxadiazole rings, making a dihedral angle of 1.36 (6)degrees. These molecules are pi-stacked along the crystallographic a axis, with an interplanar distance of 3.337 (1) angstrom. Adjacent molecules are slipped from the 'ideal' cofacial pi-stack in both the long and short molecular axis (the long molecular axis is defined as the line through the naphthalene C atom in the 6-position and the molecular center, the short molecular axis is in the molecular plane perpendicular to it). The slip distance along the long molecular axis (S-1) is 7.064 (1) angstrom, nearly a two-ring-length displacement. The side slip (S-2, along the short molecular axis) is 1.159 (8) angstrom.

引用

页码：O3360 / U1094

页数：10

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