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首页> 外文期刊>New Journal of Chemistry >Synthesis, crystal structure investigation, DFT analyses and antimicrobial studies of silver(I) complexes with N,N,N',N''-tetrakis(2-hydroxyethyl/propyl) ethylenediamine and tris(2-hydroxyethyl)amine
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Synthesis, crystal structure investigation, DFT analyses and antimicrobial studies of silver(I) complexes with N,N,N',N''-tetrakis(2-hydroxyethyl/propyl) ethylenediamine and tris(2-hydroxyethyl)amine

机译:N,N,N',N''-四(2-羟乙基/丙基)乙二胺和三(2-羟乙基)胺的银(I)配合物的合成,晶体结构研究,DFT分析和抗菌研究

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摘要

The synthesis, crystal structures, DFT and antimicrobial studies of three novel complexes of silver: [Ag(THEEN)]_2(PlC)_2 (1), [Ag(THPEN)]_2(PlC)_2 (2) and [Ag(TEAH3)_2](PlC) (3), have been reported in the present work, where THEEN/THPEN (N,N,N',N"-tetrakis(2-hydroxyethyt/propyl)ethylenediamine) are tetrapodal ligands and TEAH3 (tris(2-hydroxyethyl)amine) is a tripodal ligand. Complexes (1) and (2) are dinuclear, whereas (3) is mononuclear. Complex (1) adopted a see-saw geometry with coordination number four, whereas (2) and (3) are five coordinated. Complex (2) acquired distorted square-pyramidal geometry, whereas complex (3) acquired distorted trigonal-bipyramidal geometry. Extensive hydrogen bonding interactions have been found in all three complexes. The primary coordination sphere of the newly synthesized silver(I) complexes has been optimized, structural parameters have been calculated and the energy gaps of the frontier orbitals have been predicted with the B3LYP/6-31G/LANL2DZ level of theory. Structural parameters from the crystallographic and DFT studies are in good agreement with each other. The relatively smaller calculated HOMO-LUMO energy gaps (HLG) suggest charge transfer transitions. Antimicrobial studies have been performed with the new silver(I) complexes against gram +ve bacteria (Staphylococcus aureus), gram -ve bacteria (Serratia marcescens, Sphingobium japonicum and Stenotrophomonas maltophilia) and fungal species (Candida albicans, Aspergillus niger and Saccharomyces cerevisiae). Dinuclear complexes (1) and (2) exhibited remarkable results. All the synthesized silver(I) complexes have been proven to be better antibacterial and antifungal agents, even than their standard drugs (ciprofloxacin and fluconazole) and can be used as effective antimicrobial agents and potential drugs in the future.
机译:三种新型银配合物的合成,晶体结构,DFT和抗菌研究:[Ag(THEEN)] _ 2(PlC)_2(1),[Ag(THPEN)] _ 2(PlC)_2(2)和[Ag( TEAH3)_2](PlC)(3)在本工作中已有报道,其中THEEN / THPEN(N,N,N',N“-四(2-羟基乙基/丙基)乙二胺)是四足配体,TEAH3(三(2-羟乙基)胺是三脚架配体,配合物(1)和(2)是双核的,而(3)是单核的;配合物(1)采用的是四元的跷跷板几何形状,而(2)和(3)是五个配位的,配合物(2)获得了扭曲的方锥几何形状,而配合物(3)获得了扭曲的三角锥-双锥体几何形状,在所有三个配合物中均发现了广泛的氢键相互作用。使用B3LYP / 6-31G / LANL2DZ l对合成的银(I)配合物进行了优化,计算了结构参数并预测了前沿轨道的能隙理论的边缘。晶体学和DFT研究的结构参数彼此非常吻合。计算出的相对较小的HOMO-LUMO能隙(HLG)表明电荷转移跃迁。新型银(I)配合物已针对革兰氏+ ve细菌(金黄色葡萄球菌),革兰氏ve细菌(粘质沙雷氏菌,日本鞘氨醇单胞菌和嗜麦芽窄食单胞菌)和真菌种类(白色念珠菌,黑曲霉和酿酒酵母)进行了抗菌研究。 。双核配合物(1)和(2)显示出显着的结果。与标准药物(环丙沙星和氟康唑)相比,所有合成的银(I)配合物均被证明是更好的抗菌剂和抗真菌剂,并且将来可以用作有效的抗菌剂和潜在药物。

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