1,3,5-Tris(4-methoxyphenyl)-1,3,5-triazinane-2,4,6-trione

被引：1

作者：

Fang, Li ^{[1
]}

Li, Feifei ^{[1
]}

Luo, Xuemei ^{[1
]}

机构：

[1] Shanxi Univ, Sch Chem & Chem Engn, Taiyuan 030006, Shanxi, Peoples R China

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷

关键词：

data-to-parameter ratio = 15.6; mean σ(C-C) = 0.005 Å; R factor = 0.044; single-crystal X-ray study; T = 200 K; wR factor = 0.122;

D O I：

10.1107/S160053681303482X

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The complete molecule of the title compound, C24H21N3O6, is generated by the application of threefold rotation symmetry about an axis perpendicular to the central ring. The molecule exhibits a propeller-like shape. The dihedral angle between each benzene ring and the heterocyclic ring is 74.0 (1)degrees. The molecules pack with no specific intermolecular interactions between them. The SQUEEZE procedure in PLATON [Spek (2009). Acta Cryst. D65, 148-155] was used to model disordered solvent molecules, presumed to be acetone; the calculated unit-cell data do not take into account the presence of these.

引用

页码：0118 / +

页数：6

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