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Synthesis, spectroscopic, DFT, biological studies and molecular docking of oxovanadium (IV), copper (II) and iron (III) complexes of a new hydrazone derived from heterocyclic hydrazide
Author(s) -
ElGammal O.A.,
ElReash G.M. Abu,
Bedier R.A.
Publication year - 2019
Publication title -
applied organometallic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.53
H-Index - 71
eISSN - 1099-0739
pISSN - 0268-2605
DOI - 10.1002/aoc.5141
Subject(s) - chemistry , electron paramagnetic resonance , hydrazide , hydrazone , ligand (biochemistry) , crystallography , bond length , chemical shift , natural bond orbital , stereochemistry , density functional theory , computational chemistry , crystal structure , organic chemistry , nuclear magnetic resonance , biochemistry , physics , receptor
A new Schiff base hydrazone ( Z )‐2‐(2‐aminothiazol‐4‐yl)‐ N′‐ (2‐hydroxy‐3‐methoxybenzylidene) acetohydrazide (H 2 L) and its chelates [VO (HL) 2 ]·5H 2 O, [Cu (HL)Cl(H 2 O)]·2H 2 O and [Fe(L)Cl(H 2 O) 2 ]·3H 2 O have been isolated and characterized using different physico‐chemical methods, for example infrared (IR), electron paramagnetic resonance (EPR), thermogravimetric analysis and DTG in the solid state, and 1 H‐NMR, 13 C‐NMR and UV in solution. Magnetic and UV–visible measurements proposed that the coordination environments are square pyramidal, tetrahedral and octahedral geometries for oxovanadium (IV), Cu (II) and Fe (III), respectively. The ligand acts as mono‐negative NO towards oxovanadium (IV) and Cu (II) ions, and bi‐negative ONO for Fe (III) ion. The geometries of the ligand and its complexes were performed using Gaussian 9 program with density functional theory. The EPR spectral data of oxovanadium (IV) and Cu (II) chelates confirmed the mentioned geometries. The molecular modeling was done, and illustrated bond lengths, bond angles, molecular electrostatic potential, Mulliken atomic charges and chemical reactivity for the inspected compounds. Theoretical IR and 1 H‐NMR of the free ligand were calculated. Furthermore, thermodynamic and kinetic parameters for thermal decomposition steps were studied. Docking study of H 2 L was applied against the proteins of both bacterial strains Staphylococcus aureus and Escherichia coli , as well as the protein of xanthine oxidase as antioxidant agent by Schrödinger suite program utilizing XP glide protocol. Furthermore, antimicrobial, antioxidant and DNA‐binding activities of the compounds have been carried out.