4.6 Article

Spectral, modeling and biological studies on a novel (E)-3-(3-bromo-4-methoxyphenyl)-1-(thiazol-2-yl)prop-2-en-1-one and some bivalent metal(II) complexes

Journal

JOURNAL OF MOLECULAR STRUCTURE
Volume 1244, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.molstruc.2021.130991

Keywords

Chalcone ligand; Metal(ii) complexes; DFT; Molecular modeling; Bioactivity

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A novel thiazole-based chalcone ligand and its metal complexes were synthesized and characterized with various techniques. The metal complexes exhibited higher antimicrobial activity compared to the free ligand. Molecular docking interactions were found to be consistent with the experimental microbial activities.
A thiazole-based chalcone ligand (E)-3-(3-bromo-4-methoxyphenyl)-1-(thiazol-2-yl)prop-2-en-1-one(BMTP) and its Co(II), Ni(II), Cu(II) and Zn(II) complexes have been synthesized. The synthesized compounds were characterized by elemental analyses, FT-IR, NMR, mass, molar conductance, UV- Vis, magnetic susceptibility, and thermal techniques. The title compounds were optimized with Density Functional Theory (DFT) computations. The Lewis base character of BMTP, flexibility towards metal ions, structural stabilization on coordination, molecular orbital interactions, quantum chemical descriptors, and vibrational frequencies were evaluated. The compounds were screened for antimicrobial activity against Escherichia coli, Staphylococcus aureus, Pseudomonas aeruginosa, Bacillus subtilis, Aspergillus flavus and Candida albicans. Metal complexes exhibit higher microbial toxicity than the free ligand. The molecular docking interactions were found to be in good agreement with the experimental microbial activities. (c) 2021 Elsevier B.V. All rights reserved.

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