N,N,N ',N '-Tetrabenzyl-N ''-(2,6-difluoro-benzoyl)phosphoric triamide

被引：0

作者：

Shabari, Akbar Raissi ^{[1
]}

Pourayoubi, Mehrdad ^{[2
]}

Tarahhomi, Atekeh ^{[2
]}

Rheingold, Arnold L. ^{[3
]}

Golen, James A. ^{[3
]}

机构：

[1] Islamic Azad Univ, Fac Chem, North Tehran Branch, Tehran, Iran

[2] Ferdowsi Univ Mashhad, Dept Chem, Mashhad, Iran

[3] Univ Calif San Diego, Dept Chem, La Jolla, CA 92093 USA

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷

关键词：

D O I：

10.1107/S1600536812042481

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the C(O)NHP(O) fragment of the title compound, C35H32F2N3O2P, the P-N bond is longer and the O-P-N angle is contracted compared with the other two P-N bonds and O-P-N angles. The P atom adopts a distorted tetrahedral environment and the phosphoryl and carbonyl groups are anti with respect to each other. The two tertiary N atoms of the dibenzylamido groups show sp(2) character with a slight deviation from planarity. In the crystal, pairs of N-H center dot center dot center dot O(P) hydrogen bonds form inversion dimers.

引用

页码：O3186 / +

页数：10

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