164593-70-8

Basic information

• Product Name: CuCl₂(P₃N₃(C₆H₅)2(C₃N₂H(CH₃)2)4)
• CAS NO: 164593-70-8
• Molecular Weight: 804.101
• Mol File: 164593-70-8.mol

Chemical Properties

• CAS DataBase Reference: CuCl₂(P₃N₃(C₆H₅)2(C₃N₂H(CH₃)2)4)(CAS DataBase Reference)
• NIST Chemistry Reference: CuCl₂(P₃N₃(C₆H₅)2(C₃N₂H(CH₃)2)4)(164593-70-8)
• EPA Substance Registry System: CuCl₂(P₃N₃(C₆H₅)2(C₃N₂H(CH₃)2)4)(164593-70-8)

Safety Data

• Hazardous Substances Data: 164593-70-8(Hazardous Substances Data)

Upstream product

• 74286-01-4 2,2,4,4-Tetrakis(3,5-dimethylpyrazolyl)-6,6-diphenyl-2λ⁵,4λ⁵,6λ⁵-cyclotriphosphaza-1,3,5-triene 

Relevant articles and documents

Five-coordinate copper(II) complexes of gem-N3P3Ph2(dmpz)4

2,2-Diphenyl-4,4,6,6-tetrakis(3,5-dimethyl-1-pyrazolyl)cyclotriphosphazene, N3P3Ph2(dmpz)4 (2), forms mononuclear five-coordinate complexes N3P3Ph2(dmpz)4.CuX2 [X=Cl (3) and Br (4)] with copper(II) halides. The structure of dichloromethane solvate of the chloro derivative, N3P3Ph2(dmpz)4.CuCl2, has been determined by single crystal X-ray diffraction. The metal exists in a distorted trigonal bipyramidal geometry and the ligand 2 acts as an N3 capping tridentate ligand with two non-geminal pyrazolyl pyridine and one cyclotriphosphazene ring nitrogen and two chloride ions complete the trigonal bipyramidal environment. The spectroscopic (IR, UV-vis and EPR) characterization of the complexes is also reported.