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Synthesis, characterization, spectroscopic and theoretical studies of transition metal complexes of new nano Schiff base derived from l-histidine and 2-acetylferrocene and evaluation of biological and anticancer activities

机译:L-组氨酸和2-乙酰基茂的新纳米席夫碱转型金属配合物的合成,表征,光谱和理论研究及生物和抗癌活性评价

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A new Schiff base derived from the condensation of 2-acetylferrocene with l-histidine was prepared and characterized using elemental analyses and spectroscopic methods. Cr(III), Mn(II), Fe(III), Co(II), Ni(II), Cu(II), Zn(II) and Cd(II) complexes of the Schiff base were prepared and characterized using various physicochemical methods such as elemental analysis, Fourier transform infrared and UV-visible spectroscopies, molar conductance, thermal analysis and scanning electron microscopy (SEM). Both ligand and complexes were investigated for their biological and anticancer activities. The elemental analyses showed that complexes were formed in a metal-to-ligand ratio of 1:1 stoichiometry. The spectral analyses proved that the ligand was tridentate and all complexes had an octahedral geometry, except the Zn(II) complex that was tetrahedral. SEM showed that the ligand and its Cd(II) complex were of nanometric structure. The molecular and electronic structure of the free ligand was optimized theoretically and the quantum chemical parameters were calculated. The molecular structure can be used to investigate the coordination sites and the total charge density around each atom. According to anticancer studies, Cd(II) complex was recommended to be used as anti-breast cancer drug as it had very low IC50 (3.5 g ml(-1)). Molecular docking was used to predict the binding between the free ligand and its Cd(II) complex and crystal structure of Staphylococcus aureus (PDB ID: 3Q8u), receptors of breast cancer mutant oxidoreductase (PDB ID: 3Hb5) and crystal structure of Escherichia coli (PDB ID: 3T88) and to identify the binding mode and the crucial functional groups interacting with the three proteins.
机译:制备源自具有L-组氨酸的2-乙酰基茂的缩合的新席夫碱,并用元素分析和光谱方法表征。制备Schiff碱的Cr(III),Mn(II),Fe(III),Co(II),Ni(II),Cu(II),Zn(II)和CD(II)络合物,并使用各种表征物质化学方法如元素分析,傅里叶变换红外和UV可见光镜,摩尔电导,热分析和扫描电子显微镜(SEM)。对其生物和抗癌活动研究了配体和复合物。元素分析表明,复合物以1:1的化学计量的金属 - 配体比形成。 Spectral分析证明了配体三齿,并且除Zn(II)复合物之外,所有复合物都有一个八面体几何形状。 SEM表明配体及其CD(II)复合物具有纳米结构。理论上优化自由配体的分子和电子结构,并计算量子化学参数。分子结构可用于研究各自原子周围的配位位点和总电荷密度。根据抗癌研究,建议使用CD(II)复合物作为抗乳腺癌药物,因为它具有非常低的IC50(3.5g ml(-1))。分子对接用于预测空闲配体与其CD(II)复合物与其CD(II)复合物和晶体结构的结合(PDB ID:3Q8U),乳腺癌突变体氧化还原酶(PDB ID:3HB5)和大肠杆菌的晶体结构的受体(PDB ID:3T88)并鉴定与三种蛋白相互作用的结合模式和关键官能团。

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