Investigation of new schiff base transition metal (II) complexes theoretical, antidiabetic and molecular docking studies

被引:17
作者
Sudha, A. [1 ]
Ali, S. J. Askar [1 ]
机构
[1] Univ Madras, New Coll Autonomous, Postgrad & Res Dept Chem, Chennai 600014, India
关键词
Geometry optimization; DFT; Molecular docking; Anti diabetic; ALPHA-AMYLASE; SPECTRAL CHARACTERIZATION; ANTIMICROBIAL ACTIVITY; 4-AMINOANTIPYRINE; DESIGN; COPPER; ANTIOXIDANT; CU(II); ESR;
D O I
10.1016/j.molstruc.2022.132700
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new Schiff base ligand, 2-((Z)-(4-((furan-2-ylmethylene)amino)-1,5-dimethyl-2-phenyl-1Hpyrazol-3(2H)-ylidene)amino)pyridine-3-ol have been synthesized by the condensation of 4((furan-2-ylmethylene)amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one with 2-amino-3hydroxypyridine. Its divalent metal complexes of Cu(II), Ni(II), Co(II) and Zn(II) were also synthesized. The ligand and its metal complexes were characterized by Elemental analysis, UV-Visible, FT-IR, 1 H NMR, 13 C NMR, EPR, ESI-Mass spectra and thermal analysis (TGA & DTA). The consequences of antidiabetic studies showed that the complexes are potentially more active. The experimental and molecular docking studies revealed that the ligand and all the complexes can interact with a human pancreatic alpha-amylase (PDB: 1HNY) protein and they showed promising docking score value. The DFT calculations of quantum parameters and geometry optimization of ligand and complexes are done. (c) 2022 Elsevier B.V. All rights reserved.
引用
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页数:10
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