316374-04-6

Basic information

• Product Name: (benzoxazole-2-thiolato-S)(benzoxazole-2-thione-S)bis(triphenylphosphine)copper(I)
• CAS NO: 316374-04-6
• Molecular Weight: 889.497
• Mol File: 316374-04-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (benzoxazole-2-thiolato-S)(benzoxazole-2-thione-S)bis(triphenylphosphine)copper(I)(CAS DataBase Reference)
• NIST Chemistry Reference: (benzoxazole-2-thiolato-S)(benzoxazole-2-thione-S)bis(triphenylphosphine)copper(I)(316374-04-6)
• EPA Substance Registry System: (benzoxazole-2-thiolato-S)(benzoxazole-2-thione-S)bis(triphenylphosphine)copper(I)(316374-04-6)

Safety Data

• Hazardous Substances Data: 316374-04-6(Hazardous Substances Data)

Upstream product

• 15709-76-9 tris(triphenylphosphino)copper(I) chloride 

Relevant articles and documents

(Benzoxazole-2-thiolato-S)(benzoxazole-2-thione-S) bis(triphenylphosphine)copper(I)

The molecular structure of [Cu(C7H4NOS)(C7H5NOS)(C18H15P) 2] and selected geometric parameters are given. The Cu atom exists within a P2S2 donor set defined by two phosphine P atoms and two S atoms. One S atom is derived from a deprotonated ligand whilst the other is from the neutral form, so that the Cu atom is in the +1 oxidation state. The overall coordination geometry is distorted tetrahedral, with the widest angle at Cu involving the two bulky phosphine ligands.