New Ag(I) and Pd(II) complexes derived from symmetrical and asymmetrical NHC precursors: Synthesis, Characterization, Antibacterial activity, and Theoretical calculations

被引:9
作者
Ghdhayeb, Mohammed Z. [1 ]
Sabah, Karem J. [1 ]
Salman, Abbas Washeel [2 ]
Kadhim, Mustafa Mohammed [3 ,4 ]
机构
[1] Univ Kufa, Fac Sci, Dept Chem, POB 21, Najaf, Iraq
[2] Wasit Univ, Coll Agr, Dept Prod, Kut 52001, Wasit, Iraq
[3] Kut Coll Univ, Dept Dent, Kut 52001, Wasit, Iraq
[4] Islamic Univ, Coll Tech Engn, Najaf, Iraq
关键词
Silver; Palladium; Acetamide; NHCs; E; coli; S; aureus; Docking; PALLADIUM(II)-N-HETEROCYCLIC CARBENE COMPLEXES; N-HETEROCYCLIC CARBENES; CRYSTAL-STRUCTURES; ORGANOMETALLIC CHEMISTRY; PALLADIUM(II) COMPLEXES; ANTICANCER PROPERTIES; SILVER COMPLEXES; CATALYSTS; IMIDAZOL-2-YLIDENES; SINGLE;
D O I
10.1016/j.molstruc.2021.131254
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
New symmetric and asymmetric imidazolium salts namely 1-methyl-3-(2,5-dimethylphenyl)-acetamideimidazolium chloride (2), 1-benzyl-3-(2,5-dimethylphenyl)-acetamideimidazolium chloride (3) and 1,3-bis-(2,5-dimethylphenyl)-acetamideimidazolium chloride (4) were synthesized. In situ deprotonation technique was employed to synthesize Ag(I)-NHC complexes (5-7) from the reaction of Ag2O with the abovementioned ligand precursors. Subsequent reactions of Ag(I)-NHC complexes with [PdCl2(MeCN)(2)] resulted the Pd(II)-NHC complexes (8-10) via transmetallation method. All the synthesized compounds were characterized using various techniques such as H-1 and C-13 NMR, FTIR and CHN analysis. The antibacterial activity of all the compounds was evaluated against bacterial strains E. coli as gram-negative and S. aureus as gram-positive bacteria using azithromycin as a standard antibiotic. The density functional theory (DFT) method was used to optimize the structures of the synthesized compounds using Gaussian 09 and Molecular Graphic Laboratory (MGL). Electronic energy, HOMO, LUMO, and dipole moment were calculated as well. Further, the estimated anticancer activity of the compounds was determined using docking calculations. (C) 2021 Elsevier B.V. All rights reserved.
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页数:11
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