N-[bis(2,4,6-trimethylphenoxy)phos-phinoyl]-P,P,P-tris(2,4,6-trimethyl-phenoxy)phosphazene

Citation
T. Hoekelek et al., N-[bis(2,4,6-trimethylphenoxy)phos-phinoyl]-P,P,P-tris(2,4,6-trimethyl-phenoxy)phosphazene, ACT CRYST C, 56, 2000, pp. 1404-1406
Citations number
21
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
ISSN journal
01082701 → ACNP
Volume
56
Year of publication
2000
Part
11
Pages
1404 - 1406
Database
ISI
SICI code
0108-2701(200011)56:<1404:N>2.0.ZU;2-C
Abstract
The title compound, C45H55NO6P2, consists of an acyclic P=N-P(O) monophosph azene chain and five bulky 2,4,6-trimethylphenoxy side groups which predomi nantly determine the molecular shape. Although the P-N single [1.586 (3) An gstrom] and P=N double [1.517 (3) Angstrom] bonds are significantly differe nt from each other, both are substantially shorter than the ideal P-N singl e bond. The P-N-P angle [146.0 (2)degrees] corresponds to the upper limit r eported for acyclic phosphazene derivatives in the literature.