4.6 Article

Synthesis, spectroscopic characterization, molecular modeling and potentiometric studies of Co(II), Ni(II), Cu(II) and Zn(II) complexes with 1,1-diaminobutane-Schiff base

Journal

JOURNAL OF MOLECULAR STRUCTURE
Volume 1072, Issue -, Pages 103-113

Publisher

ELSEVIER
DOI: 10.1016/j.molstruc.2014.04.079

Keywords

Schiff base; Complexes; Spectroscopic; Protonation constants; SEM/EDX

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Complexes of cobalt(II), nickel(II), copper(II) and zinc(II) of general composition [M(L)(H20)21.2H20 have been synthesized EL = N,N'-bis(2-hydroxybenzylidene)-1,1-diaminobutane]. The elemental analysis, molar conductance measurements, magnetic susceptibility measurements, mass, IR, UV, NMR, SEM, EDX, thermal and EPR spectral studies of the compounds led to the conclusion that the ligand acts as a tetradentate manner. The molar conductance of the complexes in fresh solution of DMSO lies in the range of 7.46-9.13 Sri cm2 m oi I indicating their non-electrolytic behavior. On the basis of analytical and spectroscopic techniques, octahedral geometry of the complexes was proposed. The Schiff base acts as tetradentate ligand, coordinated through deprotonated phenolic oxygen and azomethine nitrogen atoms. The ligand field parameters were calculated for Co(II), Ni(II) and Cu(II) complexes and their values were found in the range reported for a octahedral structure. The molecular parameters of the ligand and its Co(II), Ni(II), Cu(II) and Zn(II) complexes have been calculated. Protonation constants of Schiff base and stability constants of their binary metal complexes have been determined potentiometrically in 50% DMSO-water media at 25 C and ionic strength 0.10 M sodium perchlorate. (C) 2014 Elsevier B.V. All rights reserved.

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