(E)-2,3-Bis[(E)-benzylideneamino] but-2enedinitrile

被引:1
作者
Akerman, Matthew P. [1 ]
Maher, Sarah J. [1 ]
机构
[1] Univ KwaZulu Natal, Sch Chem & Phys, Private Bag X01, ZA-3209 Pietermaritzburg, South Africa
关键词
data-to-parameter ratio = 15.0; mean σ(C-C) = 0.002 Å; R factor = 0.045; single-crystal X-ray study; T = 295 K; wR factor = 0.117;
D O I
10.1107/S1600536812005363
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The asymmetric unit of the title compound, C 18H 12N4, consists of a half-molecule, where the two halves of the molecule are related by inversion symmetry. The molecule is effectively planar, with the largest deviation from the 22-atom mean plane, measuring 0.024 (2) Å, exhibited by the ortho-C atom of the phenyl ring. The crystal structure exhibits π-stacking, with an interplanar spacing of 3.431 (3) Å.
引用
收藏
页码:O688 / U1974
页数:5
相关论文
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JOURNAL OF APPLIED CRYSTALLOGRAPHY, 2010, 43 :920-925