Experimental and theoretical analysis of molecular structure, vibrational spectra and biological properties of the new Co(II), Ni(II) and Cu(II) Schiff base metal complexes

Sakthivel R. V., Sankudevan P., Vennila P., Venkatesh G., Kaya S., Serdaroglu G.

JOURNAL OF MOLECULAR STRUCTURE, cilt.1233, 2021 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 1233
  • Basım Tarihi: 2021
  • Doi Numarası: 10.1016/j.molstruc.2021.130097
  • Dergi Adı: JOURNAL OF MOLECULAR STRUCTURE
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, Chemical Abstracts Core, INSPEC
  • Sivas Cumhuriyet Üniversitesi Adresli: Evet

Özet

A new novel Cobalt, Nickel and Copper metal complexes were synthesized from Schiff base ligand of 2,2'-((1E,1'E)-(( 4-nitro-1,2-phenylene) bis(azanylylidene)) bis(methanylylidene)) diphenol. The structures of all the synthesised compounds have been analysed using Fourier-Transform Infrared (FT-IR), Nuclear Magnetic Resonance (NMR) spectroscopy, Ultraviolet-Visible (UV-Vis) spectrum, elemental analysis and Powder X-ray diffraction (PXRD). The experimental spectral frequencies of ligand and metal complexes are correlated with theoretically computed vibrational frequencies. The molecular structure of the ligand and its metal complexes has been optimized using B3LYP-6-311G(d,p)/LANL2DZ basis set and their parameters have been discussed. Natural bond orbital and Frontier Molecular Orbital analysis have assessed the presence of a metal-ligand bond in complexes. Further, biological activity studies such as antioxidant, anti-inflammatory, antidiabetic have also been analyzed using various methods. In addition, molecular docking studies have also been performed on all complexes using the oz-amylase enzyme structure to calculate the possible binding energy of inhibitors. (C) 2021 Published by Elsevier B.V.