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N-[Bis(2,4,6-trimethylphenoxy)phosphinoyl]-P,P,P-tris(2,4, 6-trimethylphenoxy)phosphazene
T Hökelek1, N Akduran, S Begeç
1Hacettepe University, Department of Physics, 06532 Beytepe, Ankara, Turkey. merzifon@hacettepe.edu.tr
Acta Crystallographica. Section C, Crystal Structure Communications
|November 15, 2000
Abstract:
The title compound, C(45)H(55)NO(6)P(2), consists of an acyclic P=N-P(O) monophosphazene chain and five bulky 2,4,6-trimethylphenoxy side groups which predominantly determine the molecular shape. Although the P-N single [1.586 (3) A] and P=N double [1.517 (3) A] bonds are significantly different from each other, both are substantially shorter than the ideal P-N single bond. The P-N-P angle [146.0 (2) degrees ] corresponds to the upper limit reported for acyclic phosphazene derivatives in the literature.