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
收藏
页码：O3186 / +
页数：10
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