Novel palladium (II) complexes with iminocoumarin ligands: Synthesis, characterisation, electrochemical behaviour, DFT calculations and biological activities, ADMET study and molecular docking

被引:27
|
作者
Kerflani, Asma [1 ]
Larbi, Karima Si [1 ]
Rabahi, Amal [3 ]
Bouchoucha, Afaf [1 ]
Zaater, Sihem [2 ]
Terrachet-Bouaziz, Souhila [2 ,4 ]
机构
[1] Houari Boumediene Technol Sci Univ USTHB, Fac Chem, Hydromet & Mol Inorgan Chem Lab, BP 32 El Alia, Algiers, Algeria
[2] Houari Boumediene Sci & Technol Univ, Fac Chem, Lab Physicochim Theor & Chim Informat, BP 32 El Alia, Algiers 16111, Algeria
[3] Univ Sci & Technol, Fac Chim, Lab Chim Organ Appl, Grp Heterocycles, BP32, Bab Ezzouar 16111, Alger, Algeria
[4] Univ Mhamed Bouguerra, Fac Sci, Dept Chem, Boumerdes, Algeria
关键词
Pd(II) complex; Iminocoumarin derivatives; DFT calculations; ADMET studies; Molecular docking; Electrochemical study; Biological activities; TRANSITION-METAL-COMPLEXES; STATE DIPOLE-MOMENTS; ANTIMICROBIAL ACTIVITY; SPECTROSCOPIC CHARACTERIZATION; SPECTRAL CHARACTERIZATION; PLATINUM(II) COMPLEXES; SOLVATOCHROMIC SHIFT; ANTIOXIDANT ACTIVITY; CRYSTAL-STRUCTURE; NICKEL II;
D O I
10.1016/j.ica.2021.120659
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
New Palladium (II) complexes with a series of iminocoumarin derivatives have been synthesized and characterized by analytical analysis, spectral methods, magnetic measurements and thermal studies. The experimental results indicated that the Pd(II) complexes are coordinated to the bidentate iminocoumarin derivatives with a distorted square planar geometry. The DFT calculations were performed in order to optimize the geometric structures, to calculate structural parameters and to explain the chemical reactivity of the synthesized compounds. Electrochemical behaviour of the synthesized compounds was studied by cyclic voltammetry. The antioxidant activity of free ligands and their Pd(II) complexes have been evaluated using the DPPH method. The antimicrobial activity was also evaluated in Vitro against two Gram-negative (E. coli, Klebsiella pneumonia), two gram-positive (Staphylococcus aureus, Enterococcus faecalis) and three fungal strains (Candida albicans, Candida tropicalis and Aspergillus niger) using the agar-diffusion method. The ADMET study was also accomplished in order to predict pharmacokinetic and toxicity of the synthesized compounds. Finaly, and in order to study the molecular interaction of the ligand L-3 and its corresponding Pd(II) complex with the microbial enzymes; Docking studies were employed.
引用
收藏
页数:20
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