首页> 外文期刊>Journal of Coordination Chemistry >Spectral, thermal, electrochemical, biological and DFT studies on nanocrystalline Co(II), Ni(II), Cu(II) and Zn(II) complexes with a tridentate ONO donor Schiff base ligand
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Spectral, thermal, electrochemical, biological and DFT studies on nanocrystalline Co(II), Ni(II), Cu(II) and Zn(II) complexes with a tridentate ONO donor Schiff base ligand

机译:具有三齿ONO供体席夫碱配体的纳米晶Co(II),Ni(II),Cu(II)和Zn(II)配合物的光谱,热,电化学,生物学和DFT研究

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摘要

Co(II), Ni(II), Cu(II) and Zn(II) Schiff base complexes derived from 3-hydrazinoquionoxaline-2-one and 1,2-diphenylethane-1,2-dione were synthesized. The compounds were characterized by elemental analyses, molar conductance, magnetic susceptibility measurements, FTIR, UV-vis, H-1 NMR, C-13 NMR, ESR, and mass spectral studies. Thermal studies of the ligand and its metal complexes were also carried out to determine their thermal stability. Octahedral geometry has been assigned for Co(II), Ni(II), and Zn(II) complexes, while Cu(II) complex has distorted octahedral geometry. Powder XRD study was carried out to determine the grain size of ligand and its metal complexes. The electrochemical behavior of the synthesized compounds was investigated by cyclic voltammetry. For all complexes, a 2:1 ligand-to-metal ratio is observed. The ligand and its metal complexes were screened for their activity against bacterial species such as E. coli, P. aeruginosa, and S. aureus and fungal species such as A. niger, C. albicans, and A. flavus by disk diffusion method. The DNA-binding of the ligand and its metal complexes were investigated by electronic absorption titration and viscosity measurement studies. Agarose gel electrophoresis was employed to determine the DNA-cleavage activity of the synthesized compounds. Density functional theory was used to optimize the structure of the ligand and its Zn(II) complex.
机译:合成了由3-肼基喹喔啉-2-酮和1,2-二苯基乙烷-1,2-二酮衍生的Co(II),Ni(II),Cu(II)和Zn(II)Schiff碱配合物。这些化合物的特征在于元素分析,摩尔电导,磁化率测量,FTIR,UV-vis,H-1 NMR,C-13 NMR,ESR和质谱研究。还对配体及其金属配合物进行了热研究,以确定它们的热稳定性。 Co(II),Ni(II)和Zn(II)配合物已分配了八面体几何形状,而Cu(II)配合物却扭曲了八面体几何形状。进行粉末XRD研究以确定配体及其金属配合物的晶粒尺寸。通过循环伏安法研究了合成化合物的电化学行为。对于所有配合物,观察到2:1的配体与金属之比。通过盘扩散法筛选配体及其金属配合物对细菌物种如大肠杆菌,铜绿假单胞菌和金黄色葡萄球菌以及真菌物种如黑曲霉,白色念珠菌和黄曲霉的活性。通过电子吸收滴定和粘度测量研究研究了配体及其金属配合物的DNA结合。琼脂糖凝胶电泳用于确定合成化合物的DNA切割活性。密度泛函理论用于优化配体及其Zn(II)配合物的结构。

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