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Original Articles

Spectral, thermal, electrochemical, biological and DFT studies on nanocrystalline Co(II), Ni(II), Cu(II) and Zn(II) complexes with a tridentate ONO donor Schiff base ligand

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Pages 2449-2469 | Received 13 Feb 2015, Accepted 13 Apr 2015, Published online: 22 Jun 2015
 

Abstract

Co(II), Ni(II), Cu(II) and Zn(II) Schiff base complexes derived from 3-hydrazinoquionoxaline-2-one and 1,2-diphenylethane-1,2-dione were synthesized. The compounds were characterized by elemental analyses, molar conductance, magnetic susceptibility measurements, FTIR, UV–vis, 1H NMR, 13C NMR, ESR, and mass spectral studies. Thermal studies of the ligand and its metal complexes were also carried out to determine their thermal stability. Octahedral geometry has been assigned for Co(II), Ni(II), and Zn(II) complexes, while Cu(II) complex has distorted octahedral geometry. Powder XRD study was carried out to determine the grain size of ligand and its metal complexes. The electrochemical behavior of the synthesized compounds was investigated by cyclic voltammetry. For all complexes, a 2 : 1 ligand-to-metal ratio is observed. The ligand and its metal complexes were screened for their activity against bacterial species such as E. coli, P. aeruginosa, and S. aureus and fungal species such as A. niger, C. albicans, and A. flavus by disk diffusion method. The DNA-binding of the ligand and its metal complexes were investigated by electronic absorption titration and viscosity measurement studies. Agarose gel electrophoresis was employed to determine the DNA-cleavage activity of the synthesized compounds. Density functional theory was used to optimize the structure of the ligand and its Zn(II) complex.

Acknowledgments

The authors express their sincere thanks to the Council of Scientific and Industrial Research (CSIR), New Delhi, India, for the financial support in the form of a research project (Scheme No: 01(2453)/11/EMR-II). We gratefully acknowledge Dr T.F. Abbs Fen Reji, Asst. Professor, Department of Chemistry, NMCC, Marthandam, for DFT studies.

Disclosure statement

No potential conflict of interest was reported by the authors.

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