Formation constants of ternary complexes of Cu(II), Ni(II), Co(II), Mn(II) and Zn(II) with phenylhydrazones and amino acids

1993 ◽  
Vol 105 (4-5) ◽  
pp. 219-224
Author(s):  
E Nageswara Rao ◽  
R Raghava Naidu
1993 ◽  
Vol 58 (5) ◽  
pp. 1103-1108 ◽  
Author(s):  
Mohamed M. Shoukry ◽  
Eman M. Shoukry

The formation constants of the binary and ternary complexes of palladium(II) with diethylenetriamine and amino acids as ligands have been determined potentiometrically at 25 °C in 0.1 M NaNO3 solution. The relative stability of each ternary complex was compared with that of the corresponding binary complexes in terms of ∆logK values. The mode of chelation was ascertained by conductivity measurements.


2014 ◽  
Vol 200 ◽  
pp. 259-262 ◽  
Author(s):  
Luis A. Guzmán D. ◽  
José Daniel Martínez ◽  
Mary Lorena Araujo ◽  
Felipe Brito ◽  
Edgar del Carpio ◽  
...  

2009 ◽  
Vol 6 (s1) ◽  
pp. S117-S122 ◽  
Author(s):  
Shaesta Quyoom ◽  
Badr-Ud-Din Khan

The formation constants of the binary 1:1 and 1:2 complexes of Cu(II), Zn(II), Cd(II), Hg(II), and Pb(II) withN-acetylcysteine (NAC) and 1:1:1 ternary complexes of the said metal ions with NAC as a primary ligand and some biologically important amino acids as secondary ligands have been determined potentiometrically in aqueous medium. Acid dissociation constants of the ligands used and the formation constants of the binary and the ternary complexes were determined at 25 °C and in ionic strength I=0.1 mol dm-3(KNO3).The formation constants of the 1:1 complexes were found to be higher than 1:2 complexes and the metal ions follow the order Hg(II) >Cu(II) >Cd(II) >Zn(II). In addition UV-spectral studies of the NAC-Metal (II) complexes have also been conducted at appropriate pH values to give further information about the structural nature of NAC- Metal (II) complexes in aqueous medium.


2019 ◽  
Vol 2019 ◽  
pp. 1-13
Author(s):  
Amal M. Al-Mohaimeed ◽  
Asma A. Alothman

Potentiometric titration method has been used to define stoichiometries and stability constants of ternary complexes of Cu(II) with duloxetine (D) and some selected amino acids (L). The protonation constants of the ligands and the stability constants of the binary and ternary complexes of Cu(II) with the ligands were calculated from the potentiometric data using the HYPERQUAD program. The formation constants of the complexes formed in aqueous solutions and their concentration distributions as a function of pH were evaluated at 25°C and ionic strength 0.10 mol·L−1 NaNO3. Respective stabilities of ternary complexes have been determined compared with the corresponding binary complexes in terms of Δlog  K and %R.S. values. A novel binary and ternary duloxetine (D) drug with glycine and its Cu(II) complexes has been synthesized and characterized by several spectroscopic methods. Electronic spectra and magnetic susceptibility measurements reveal square planar geometry for both complexes. The elemental analyses and mass spectral data have justified the [Cu(D)(Gly)] and [Cu(D)Cl(H2O)] composition of complexes, where D = duloxetine and Gly = glycine. The EPR spectra of Cu(II) complexes support the mononuclear structures. Thermal properties and decomposition kinetics of Cu(II) complexes are investigated.


2011 ◽  
Vol 8 (s1) ◽  
pp. S404-S408 ◽  
Author(s):  
Aruna Adam ◽  
Suman Verma ◽  
Gita Seth

The binary and ternary metal complexes of Cu(II) & Ni(II) with some amino acids (leucine, isoleucine & serine) as primary ligand and pyrophosphate (PP), adenosine-5´-triphosphate (ATP), as secondary ligand have been studied potentiometrically at 35 °C and a constant ionic strength (1.0 mol dm-3KNO3). The formation of various binary and ternary complexes has been inferred from the corresponding titration curves. The Irving & Rossotti titration technique has been applied to determine the formation constants corresponding to various complexation equilibria.


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