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双(苯并咪唑)氨基硫醚和硒醚镍配合物的合成、结构及生物活性

Synthesis, structure, and biological activity of bis(benzimidazole)amino thio- and selenoether nickel complexes.

作者信息

Muñoz-Patiño Natalia, Sánchez-Eguía Brenda N, Araiza-Olivera Daniela, Flores-Alamo Marcos, Hernández-Ortega Simón, Martínez-Otero Diego, Castillo Ivan

机构信息

Instituto de Química, Universidad Nacional Autónoma de México, Circuito Exterior, CU, 04510, Mexico.

Facultad de Química, División de Estudios de Posgrado, Universidad Nacional Autónoma de México, Circuito Exterior, CU, 04510, Mexico.

出版信息

J Inorg Biochem. 2020 Oct;211:111198. doi: 10.1016/j.jinorgbio.2020.111198. Epub 2020 Jul 28.

Abstract

Four new nickel (II) complexes with bis(benzimidazole)thio- and selenoether-based ligands have been synthesized and characterized in the solid state by elemental analysis, IR, magnetic susceptibility and X-ray crystallography, and in solution by FAB mass spectrometry, UV-vis spectroscopy and cyclic voltammetry. Single-crystal X-ray diffraction analysis of the compounds revealed octahedral geometries for all nickel centers. Three of the four complexes are dimers with chloride bridges between the two Ni(II) ions. However, in solution all complexes have a monomeric formulation, based on mass spectrometry and osmometry measurements. The complexes were also screened for their cytotoxic activity on human cell lines (HeLa, SK-LU-1 and HEK-293), and compared with a related Cu(II) complex.

摘要

合成了四种新型镍(II)配合物,其配体基于双(苯并咪唑)硫醚和硒醚。通过元素分析、红外光谱、磁化率和X射线晶体学对其固态进行了表征,并通过快原子轰击质谱、紫外可见光谱和循环伏安法对其溶液进行了表征。化合物的单晶X射线衍射分析表明,所有镍中心均为八面体几何构型。四个配合物中的三个是二聚体,两个Ni(II)离子之间有氯桥。然而,根据质谱和渗透压测量,所有配合物在溶液中均具有单体形式。还对这些配合物在人细胞系(HeLa、SK-LU-1和HEK-293)上的细胞毒性活性进行了筛选,并与一种相关的铜(II)配合物进行了比较。

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