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Synthesis, crystal structures and cytotoxic activity of mononuclear nickel(II) and dinuclear zinc(II) complexes with ligand derived from S-benzyldithiocarbazate

机译:具有S-苄基二硫代氨基甲酸酯的配体的单核镍(II)和双核锌(II)配合物的合成,晶体结构和细胞毒活性

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摘要

Ni(L)2 (1) and Zn2(μ-OL)2(L)2 (2), (HL = S-benzyl-β-N-(2-bromobenzylidene) dithiocarbazate), were synthesized and characterized by elemental analysis and X-ray single-crystal diffraction analysis. 1 is a mononuclear neutral nickel(II) complex and the center nickel atom is chelated by donors of N2S2 possessing a distorted tetrahedral configuration, while in 2, the adjacent two complex molecules are linked through two 0 atoms to form a dimer and the center zinc atom is five-coordinate in a distorted trigonal-bipyramidal geometry. The cytotoxic activity study indicated that 2 showed potent cytotoxic activity against the human liver hepatocellular carcinoma (HepG2) cancer cell lines, with IC_(50) 2.4 ± 0.2 μg·mL~(-1), which is slightly weaker than 5-fluoroacil (5-FU) (0.89 ± 0.21 μg·mL~(-1)) as reference. A gel electrophoresis assay demonstrated the ability of the complex to cleave the pBR322 plasmid DNA
机译:合成了Ni(L)2(1)和Zn2(μ-OL)2(L)2(2)(HL = S-苄基-β-N-(2-溴苄叉基)二硫代氨基甲酸酯)并通过元素分析进行​​了表征和X射线单晶衍射分析。 1是单核中性镍(II)配合物,中心镍原子被具有扭曲的四面体构型的N2S2供体螯合,而在2中,相邻的两个配合物分子通过两个0原子连接形成二聚体和中心锌原子在扭曲的三角双锥几何形状中为五坐标。细胞毒活性研究表明2显示出对人肝细胞癌(HepG2)癌细胞有效的细胞毒活性,IC_(50)2.4±0.2μg·mL〜(-1),略弱于5-氟安康( 5-FU)(0.89±0.21μg·mL〜(-1))作参考。凝胶电泳分析证明了复合物切割pBR322质粒DNA的能力

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