Copper(II) complexes of 3,3'-[Ethane-1,2-diylbis(imino)]bis(propanamide) in solution
Australian Journal of Chemistry
35(3) 483 - 488
Published: 1982
Abstract
The interaction of copper(II) ions with 3,3'-[ethane-1,2-diylbis(imino)]bis(propanamide) (H2eip) in 0.1 mol l-l KNO3 at 25ºC has been studied by means of spectrophotometry and potentiometry. The acid dissociation constants of the ligand have also been determined under the same conditions. Equilibria (1) and (2) apply to the free ligand:
(H2eip)H22+KA↔(H2eip)H++H+
(1) (H2eip)H22+KA↔(H2eip)H+ (2)
For the copper complexes, equilibria (3)-(5) were found to hold:
Cu2+H2eip↔Cu(H2eip)2+ (3)
Cu(H2eip)2+↔Cu(H2eip)++H+ (4) Cu(Heip)+↔Cu(eip)+H+ (5)
The values of the equilibrium constants are: pKA 5.79, pKB 8.88, log K 11.89, pK'1 8.06, pK'2 9.48. The absorption maxima and the extinction coefficients of Cu(H2eip2+ and Cu(eip) are, respectively, γmax654 nm, εmax138 cm-1 mol-1 1 and γmax 543 nm, εmax 98.6 cm-1 mol-1 l.
https://doi.org/10.1071/CH9820483
© CSIRO 1982