Tris(1-naphthyl) phosphite

被引：2

作者：

Kirsten, Leo ^{[1
]}

Steyl, Gideon ^{[1
]}

Roodt, Andreas ^{[1
]}

机构：

[1] Univ Orange Free State, Dept Chem, ZA-9300 Bloemfontein, South Africa

来源：

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

关键词：

D O I：

10.1107/S1600536807019629

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title compound, C30H21O3P, has a distorted trigonal pyramidal geometry around the P atom. The P-O bond lengths are between 1.609 ( 1) and 1.643 ( 1) angstrom, and O-P-O bond angles vary between 94.73 ( 5) and 101.91 ( 6)degrees. The crystal structure is stablized by weak pi-pi and C-H center dot center dot center dot pi interactions.

引用

页码：O2828 / O2830

页数：3

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