147892-59-9

Basic information

• Product Name: {Cu((C₆H₅)2P(CH₂)3P(C₆H₅)2)2}⁽¹⁺⁾*PF₆^(1-)={Cu((C₆H₅)2P(CH₂)3P(C₆H₅)2)2}PF₆
• CAS NO: 147892-59-9
• Molecular Weight: 1033.41
• Mol File: 147892-59-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: {Cu((C₆H₅)2P(CH₂)3P(C₆H₅)2)2}⁽¹⁺⁾*PF₆^(1-)={Cu((C₆H₅)2P(CH₂)3P(C₆H₅)2)2}PF₆(CAS DataBase Reference)
• NIST Chemistry Reference: {Cu((C₆H₅)2P(CH₂)3P(C₆H₅)2)2}⁽¹⁺⁾*PF₆^(1-)={Cu((C₆H₅)2P(CH₂)3P(C₆H₅)2)2}PF₆(147892-59-9)
• EPA Substance Registry System: {Cu((C₆H₅)2P(CH₂)3P(C₆H₅)2)2}⁽¹⁺⁾*PF₆^(1-)={Cu((C₆H₅)2P(CH₂)3P(C₆H₅)2)2}PF₆(147892-59-9)

Safety Data

• Hazardous Substances Data: 147892-59-9(Hazardous Substances Data)

Upstream product

• 64443-05-6 tetrakis(actonitrile)copper(I) hexafluorophosphate 
• 6737-42-4 1,3-bis-(diphenylphosphino)propane 

Relevant articles and documents

Synthesis and Solution Multinuclear Magnetic Resonance Studies of Homoleptic Copper(I) Complexes of Group 15 Donor Ligands

The homoleptic complexes Y (L = PMe3, PMe2Ph, PMePh2, PPh3, PPh2H, PPhH2, AsMe3, AsMe2Ph, AsMePh2, AsPh3, SbMe3, SbEt3 or SbPh3; Y = PF6 or BF4) and Y have been prepared from Y and L or L-L.The 63Cu and, where appropriate 31P- NMR spectra, have been recorded from CH2Cl2 solutions of the complexes over the temperature range 300-175 K, including the first reported 63Cu resonances from arsenic and antimony donor ligand compounds.The effects of ligand size and geometry upon the 63Cu NMR spectra are discussed and typical copper chemical-shift ranges for Group 15 donor ligand compounds established.The structure of PF6 has been established by X-ray crystallography: orthorhombic, space group P212121, a = 14.775(6), b = 16.991(5), c = 21.027(6) Angstroem, Z = 4.The copper atom is in a distorted tetrahedral environment .