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首页> 外文期刊>Applied Organometallic Chemistry >Oxazolidine copper complexes: Synthesis, characterization and superoxide dismutase activity of copper(II) complexes with oxazolidine ligands derived from hydroxyquinoline carboxaldehyde
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Oxazolidine copper complexes: Synthesis, characterization and superoxide dismutase activity of copper(II) complexes with oxazolidine ligands derived from hydroxyquinoline carboxaldehyde

机译:恶唑烷铜配合物:铜(II)络合物的合成,表征和超氧化物歧化酶活性与羟基喹啉羧醛甲醛的恶唑烷配体

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摘要

This work describes the synthesis of copper(II) complexes, their identification using spectroscopic and electrochemical methods, structural characterization with X-ray diffraction and density functional theory calculations (DFT), as well as their catalytic activity mimicking that of superoxide dismutase. Structural analysis revealed the formation of complexes with cyclization of ligands L1 and L2 with the formation of a heterocycle, 1,3-oxazolidine. The DFT calculations confirmed this trend by stabilizing with lower energy. In addition, evaluations of mimetic enzymatic activity of complexes C1, C2, C3 and C4 revealed promising IC50 values compared to other results seen in the literature (IC50 = 0.22, 0.328, 0.55 and 0.92). Also, calf thymus DNA interactive experiments using UV-visible spectroscopy were conducted in the presence of the copper(II) complexes.
机译:该作品描述了铜(II)配合物的合成,使用光谱和电化学方法的鉴定,具有X射线衍射和密度函数理论计算(DFT)的结构表征,以及它们催化活性模拟超氧化物歧化酶的催化活性。 结构分析显示,在形成杂环的形成,1,3-恶唑烷的配体L1和L2的环化形成复合物。 DFT计算通过稳定较低的能量来证实了这一趋势。 另外,与文献中所见的其他结果(IC50 = 0.22,0.328,0.55和0.92)相比,复合物C1,C2,C3和C4对络合物C1,C2,C3和C4的模拟酶活性的评价显示了有前途的IC50值。 此外,在铜(II)配合物存在下,在存在UV可见光谱的CALF胸腺DNA交互实验。

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