Asiri Abdullah Mohamed, Ng Seik Weng
Acta Crystallogr Sect E Struct Rep Online. 2009 Mar 14;65(Pt 4):o761. doi: 10.1107/S1600536809008526.
In the title mol-ecule, C(23)H(16)N(2)O(2), the two exocyclic C=C bonds bearing the tolyl groups have an E configuration and the beznene rings are oriented at 22.1 (1) and 24.8 (1)° with respect to the mean plane of the atoms of the furan ring.
在标题分子C(23)H(16)N(2)O(2)中,带有甲苯基的两个环外C=C键具有E构型,且苯环相对于呋喃环原子的平均平面的取向角度分别为22.1 (1)°和24.8 (1)°。