125841-44-3

Basic information

• Product Name: Cu(((C₆H₅)C₅H₃NS(CHN))2(CH₂)4)⁽¹⁺⁾*ClO₄^(1-) = {Cu(C₂₈H₂₆N₄S₂)}(ClO₄)
• CAS NO: 125841-44-3
• Molecular Weight: 645.67
• Mol File: 125841-44-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Cu(((C₆H₅)C₅H₃NS(CHN))2(CH₂)4)⁽¹⁺⁾*ClO₄^(1-) = {Cu(C₂₈H₂₆N₄S₂)}(ClO₄)(CAS DataBase Reference)
• NIST Chemistry Reference: Cu(((C₆H₅)C₅H₃NS(CHN))2(CH₂)4)⁽¹⁺⁾*ClO₄^(1-) = {Cu(C₂₈H₂₆N₄S₂)}(ClO₄)(125841-44-3)
• EPA Substance Registry System: Cu(((C₆H₅)C₅H₃NS(CHN))2(CH₂)4)⁽¹⁺⁾*ClO₄^(1-) = {Cu(C₂₈H₂₆N₄S₂)}(ClO₄)(125841-44-3)

Safety Data

• Hazardous Substances Data: 125841-44-3(Hazardous Substances Data)

Upstream product

• 61856-49-3 1-phenyl-3-formyl-2(1H)-pyridinethione 
• 14057-91-1 tetrakis(acetonitrile)copper(I) perchlorate 
• 109-76-2 Trimethylenediamine 

Relevant articles and documents

Spectroscopic and Electrochemical Study of Copper and Zinc Complexes with a N2S2 Ligand Donor Set. Crystal Structure of the Copper(II) Complex derived from 1,3-Propylenediamine and 3-Formyl-1-phenyl-2(1H)-pyridinethione

The copper(I) and zinc(II) analogues of a series of Cu(II)-N2S2 complexes of bis(imine) ligands derived from the condensation of 3-formyl-1-phenyl-2(1H)-pyridinethione and diamines are described, together with the electrochemical properties of the couple Cu(II)-Cu(I) and the crystal structure of the copper(II) complex of the ligand obtained from 1,3-propylenediamine.The complex crystallizes in the centrosymmetric space group P with a=16.111(4), b=11.194(4), c=8.681(2) Angstroem, α=106.81(2), β=96.47(2), γ=95.38(2)degree, Z=2, and R=0.073 for 3 328 reflections with I > 3?(I).The copper atom is equatorially co-ordinated to two imine nitrogens and two sulphur atoms , and weakly bound to an oxygen atom of a perchlorate anion in an axial position .The CuN2S2 centre displays a slightly tetrahedrally distorted planar arrangement.