Crystal and Molecular Structures of N,N'-Diphenyl-N"-trichloroacetyl- phosphorictriamide and N,N,-Tetraethyl-N"-benzoylphosphorictriamide. The Effect of Various Substituents on the Structural Parameters of the [C(O)N(H)P(O)] Moiety-Reference-Cited by-同舟云学术

Crystal and Molecular Structures of N,N'-Diphenyl-N"-trichloroacetyl- phosphorictriamide and N,N,-Tetraethyl-N"-benzoylphosphorictriamide. The Effect of Various Substituents on the Structural Parameters of the [C(O)N(H)P(O)] Moiety

Published:1997-11-01 Issue:11 Volume:52 Page:1331-1336
ISSN:1865-7117
Container-title:Zeitschrift für Naturforschung B
language:en
Short-container-title:

Author:

Amirkhanov Vladimir M.¹,Ovchynnikov Vladimir A.¹,Glowiak Tadeusz²,Kozlowski Henryk²

Affiliation:

1. Department of Inorganic Chemistry, Kiev University, Vladimirskaya St. 64, Kiev 252033, Ukraine

2. Faculty of Chemistry, University of Wroclaw, F. Joliot-Curie 14, 50-383 Wroclaw, Poland

Abstract

X-ray structures of two phosphazo analogues of β-diketones: N,N′-diphenyl-N″-trichloracetyl- phosphorictriamide and N,N′-tetraethyl-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.

Publisher

Walter de Gruyter GmbH

Subject

General Chemistry

Link

https://www.degruyter.com/document/doi/10.1515/znb-1997-1109/pdf

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