N,N′-Dibenzyl-N,N′-dimethyl-N"(p-tolyl)phosphoric triamide

被引:1
|
作者
Pourayoubi, Mehrdad [1 ]
Elahi, Behrouz [1 ]
Parvez, Masood [2 ]
机构
[1] Ferdowsi Univ Mashhad, Dept Chem, Mashhad, Iran
[2] Univ Calgary, Dept Chem, Calgary, AB T2N 1N4, Canada
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词
CRYSTAL-STRUCTURES;
D O I
10.1107/S1600536811046046
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The asymmetric unit of the title compound, C23H28N3OP, contains two independent molecules with significant conformational differences. For example, the torsion angles N-C-C-C involving the N-benzyl moieties are 57.3 (7) and 11.6 (8)degrees in one molecule and 76.5 (7) and 97.4 (7)degrees in the other. In each molecule, the P atom exhibits a distorted tetrahedral conformation [the bond angles at P are in the ranges 104.7 (2)-115.2 (2) and 105.1 (2)-115.1 (2)degrees in the two molecules], and the phosphoryl group and the N-H group adopt an anti orientation with respect to one another. In the crystal, molecules are linked via N-H center dot center dot center dot O(P) hydrogen bonds, forming a chain parallel to the a axis.
引用
收藏
页码:O3221 / U1834
页数:16
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