Crystal and molecular structures of N,N'-diphenyl-N''-trichloroacetylphosphorictriamide and N,N'-tetraethyl-N''-benzoylphosphorictriamide. The effect of various substituents on the structural parameters of the [C(O)N(H)P(O)] moiety

被引：48

作者：

Amirkhanov, VM ^{[1
]}

Ovchynnikov, VA ^{[1
]}

Glowiak, T ^{[1
]}

Kozlowski, H ^{[1
]}

机构：

[1] WROCLAW B BEIRUT UNIV,FAC CHEM,PL-50383 WROCLAW,POLAND

来源：

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES | 1997年 / 52卷 / 11期

关键词：

D O I：

10.1515/znb-1997-1109

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

X-ray structures of two phosphazo analogues of beta-diketones: N,N'-diphenyl-N''-trichloracetyl-phosphorictriamide and N,N'-tetraethyI-N''-benzoyl-phosphorictriamide have been determined. The results obtained in this study and the data reported earlier allow to discuss the impact of various substitutents on the phosphoricamido C(O)N(H)P(O) moiety.

引用

页码：1331 / 1336

页数：6

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