Abstract

AbstractStoichiometry and equilibrium study of copper‐ligands including mercaptobenzoxazole (MBO), 4‐propyl 2‐thiouracyl (PTU), methyl‐2‐pyridylketone oxime (MPKO), phenyl‐2‐pyridylketone oxime (PPKO), 4,6‐dihydroxy‐2‐mercaptopyrimidine (DHMP), N,N′‐phenylene bis(salicylaldimine) (PBS) and 1,2‐bis(2‐hydroxyphenyl)naphtaldiimine (BHNPDI) were conducted in aqueous and nonaqueous solution by potentiometry and spectrophotometry. Stability constants of the complexes are determined at 25 ± 1 °C and 0.1 or 0.05 M ionic strength in water or acetonitrile solvents. Oximes ligand protonation constants and copper‐ligands complexes' stability and hydrolysis constants were calculated using the BEST program in aqueous solution. The stability constants of copper‐ligands complexes were calculated using the KINFIT program in acetonitrile solution. The results of these two methods are made self‐consistent, then rationalized assuming an equilibrium model including the species, ML, MLH, MLOH and ML2 (where the charges of the species have been ignored for the sake of simplicity) (L = MBO, PTU, MPKO, PPKO, DHMP, BHNPDI and PBS).

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