[HTML version][PDF version][CIF][3d view][Structure Factors][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2007). E63, o2828-o2830  [ doi:10.1107/S1600536807019629 ]

Tris(1-naphthyl) phosphite

L. Kirsten, G. Steyl and A. Roodt

Abstract: 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) Å, and O-P-O bond angles vary between 94.73 (5) and 101.91 (6)°. The crystal structure is stablized by weak [pi]-[pi] and C-H...[pi] interactions.

Online 5 May 2007


Copyright © International Union of Crystallography
IUCr Webmaster