8-(2,2,2-Trifluoroethoxy)quinolinium perchlorate-8-(2,2,2-trifluoroethoxy)quinoline (1/1)

被引:1
|
作者
Wu, Jun [1 ]
Chen, Lu-Sheng [1 ]
Liu, Qi-Kui [1 ]
Guo, Dian-Shun [1 ]
机构
[1] Shandong Normal Univ, Dept Chem, Jinan 250014, Peoples R China
基金
中国国家自然科学基金;
关键词
CRYSTAL-STRUCTURES; PI-INTERACTIONS; QUINOLINE; COMPLEXES;
D O I
10.1107/S1600536811013250
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The title compound, C(11)H(9)F(3)NO(+)center dot ClO(4)(-)center dot C(11)H(8)F(3)NO or [(C(11)H(8)F(3)NO)H(C(11)H(8)F(3)NO)]ClO(4), contains two 8-(2,2,2-trifluoroethoxy)quinoline molecules, one of which combines a proton from perchloric acid to form the corresponding quinolinium cation. The quinolinium and quinoline rings form a cationic unit via an intermolecular N-H center dot center dot center dot N hydrogen bond. The heterocyclic units are almost perpendicular to each other [interplanar angle 86.97 (6)degrees]. In the crystal, each perchlorate anion bridges two adjacent cationic units and creates a chain by a combination of C-H center dot center dot center dot O hydrogen bonds. Two inversion-related chains associate into a molecular column by pi-pi stacking interactions between the quinolinium rings. The perpendicular and centroid-centroid distances between adjacent quinolinium rings are 3.501 (3) and 3.634 (9) angstrom, respectively. The molecular column is linked to its neighbors, creating a two-dimensional network via the weak pi-pi stacking between the quinoline rings [perpendicular and centroid-centroid separations 3.340 (4) and 4.408 (4) angstrom, respectively]. Finally, a three-dimensional framework is formed by a combination of intermolecular C-F center dot center dot center dot pi contacts. One -CF(3) group is disordered over two positions of equal occupancy.
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页码:O1131 / U474
页数:14
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