CORRELATION BETWEEN KINETIC AND THERMODYNAMIC COMPLEX-FORMATION CONSTANTS FOR THE INTERACTION OF BIS(AMINE)PALLADIUM(II) WITH INOSINE, INOSINE 5'-MONOPHOSPHATE AND GUANOSINE 5'-MONOPHOSPHATE

Citation
M. Shoukry et R. Vaneldik, CORRELATION BETWEEN KINETIC AND THERMODYNAMIC COMPLEX-FORMATION CONSTANTS FOR THE INTERACTION OF BIS(AMINE)PALLADIUM(II) WITH INOSINE, INOSINE 5'-MONOPHOSPHATE AND GUANOSINE 5'-MONOPHOSPHATE, Journal of the Chemical Society. Dalton transactions, (13), 1996, pp. 2673-2678
Citations number
20
Categorie Soggetti
Chemistry Inorganic & Nuclear
ISSN journal
03009246
Issue
13
Year of publication
1996
Pages
2673 - 2678
Database
ISI
SICI code
0300-9246(1996):13<2673:CBKATC>2.0.ZU;2-5
Abstract
The complex-formation equilibria of [Pd(amine)Cl-2] (amine = N,N,N',N' -tetramethyl- or N,N,N',N'-tetraethyl-ethane-1,2-diamine) with inosine , inosine 5'-monophosphate, guanosine and guanosine 5'-monophosphate w ere investigated at different temperatures using a potentiometric tech nique. The stepwise formation constants of the complexes formed in sol ution were calculated using the non-linear least-squares program MINIQ UAD 75. The mode of binding of the DNA unit to the palladium(II) compl exes is discussed. Comparison of the potentiometric results with corre sponding data obtained from kinetic measurements indicates that atom N -7 constitutes the binding site in acidic media and N-1 in basic media . The concentration distribution of the various complex species was ev aluated as a function of pH.