(E)-4,4,4-Trifluoro-2,3-diphenylbut-2enal

被引：0

作者：

Fun, Hoong-Kun ^{[1
]}

Ng, Shea-Lin

Li, Zhe

Xu, Jian-Hua

机构：

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

[2] Nanjing Univ, Dept Chem, Nanjing 210093, Peoples R China

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2007年 / 63卷

关键词：

D O I：

10.1107/S1600536807028966

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C16H11F3O, the dihedral angle between the two benzene rings is 4.66 ( 12) degrees. In the crystal structure, the molecules are interlinked into columns along the b axis by intermolecular C - H center dot center dot center dot O interactions and short O center dot center dot center dot O contacts [ 2.525 ( 8) angstrom]. The crystal structure is further stabilized by weak intermolecular C - H center dot center dot center dot pi interactions. The linkage between the two phenyl rings is disordered over two positions in approximately a 0.6: 0.4 ratio.

引用

页码：03255 / U3906

页数：12

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