首页> 外文期刊>Journal of Molecular Structure >Spectral, modeling and anticancer activity studies on the newly synthesized N-allyl-2-(2,4-dinitrophenyl)hydrazine-1-carbothioamide and some bivalent metal complexes
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Spectral, modeling and anticancer activity studies on the newly synthesized N-allyl-2-(2,4-dinitrophenyl)hydrazine-1-carbothioamide and some bivalent metal complexes

机译:对新合成的N-烯丙基-2-(2,4-二硝基苯基)肼-1-碳磷酸和一些二价金属配合物的光谱,建模和抗癌活性研究

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摘要

The newly synthesized ligand, N-allyl-2-(2,4-dinitrophenyl)hydrazine-1-carbothioamide, spectral structure elucidation showed that the hydrogen atom of N-1 H group was involved in H-bond formation with oxygen of nitro group. The reaction with acetate salt led to formation of 1:2 (M:L) complexes in case of Co(II), Ni(II) and Cd(II) while Cu(II) formed 1:1 complex. The complexes spectral data indicated that the ligand chelated in mononegative bidentate fashion via N-1 and S donor atoms. All 1:2 complexes were octahedral while the Cu(II) complex was square planar as concluded from electronic and magnetic moment measurements. The DFT modeling of the ligand and complexes supported the proposed structures. The antioxidant and antitumor activity of isolated compounds were examined where the ligand and Cd(II) complex exhibited strong activities. (C) 2020 Elsevier B.V. All rights reserved.
机译:新合成的配体N-烯丙基-2-(2,4-二硝基苯)肼-1-硫代酰胺的光谱结构分析表明,N-1H基团的氢原子参与了与硝基氧的氢键形成。在钴(II)、镍(II)和镉(II)的情况下,与乙酸盐的反应导致形成1:2(M:L)络合物,而铜(II)形成1:1络合物。配合物光谱数据表明,配体通过N-1和S施主原子以单负双齿方式螯合。根据电子和磁矩测量,所有1:2配合物均为八面体,而Cu(II)配合物为方形平面。配体和配合物的DFT模型支持所提出的结构。研究了分离化合物的抗氧化和抗肿瘤活性,其中配体和Cd(II)络合物表现出较强的活性。(C) 2020爱思唯尔B.V.版权所有。

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