Synthesis and anticancer activity of Pd(II) and Pt(II) complexes of dodecyl based dithiocarbamate ligands: Insight into the C-H∙∙∙Pt interaction using X-ray structure, DFT, Hirshfeld surface and AIM analysis

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
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引用次数: 0

Abstract

Four new homoleptic complexes bis(N-dodecyl-N-benzyl)dithiocarbamato-S,S’)M(II) (where M=palladium (1), platinum (3)) and bis(N-dodecyl-N-(2-hydroxybenzyl)dithiocarbamato-S,S’)M(II) (where M=palladium (2), platinum (4)) were synthesized and characterized using elemental analysis, FTIR and NMR spectra. The crystal structures of 1 and 4 were solved by single crystal X-ray diffraction technique. Single crystal X-ray analysis of the two of the complexes (1 and 4) revealed the presence of a distorted square planar coordination geometry (S4) about the metal centre. Complex 4 revealed two intermolecular anagostic C-H∙∙∙Pt interactions which were characterized through a comprehensive set analysis using single crystal X-ray diffraction (experimental) and DFT, Hirshfeld surface analysis and AIM (theoretical) analysis. The electronic behavior, MEP surfaces, FMO and DOS studies of the complexes 1 and 4 were investigated employing DFT. A strong correlation has been found between both experimental and theoretical bond parameters. MTT assay was used to study the antitumor activities of 14 against MCF7 cancer cells. The results reveal that all complexes have fine anticancer activities.

Abstract Image

十二烷基二硫代氨基甲酸酯配体的钯(II)和铂(II)配合物的合成及抗癌活性:利用 X 射线结构、DFT、Hirshfeld 表面和 AIM 分析深入了解 C-H∙∙∙∙Pt 相互作用
合成了四种新的同色配合物双(N-十二烷基-N-苄基)二硫代氨基甲酸-S,S')M(II)(其中 M=钯(1)、铂(3))和双(N-十二烷基-N-(2-羟基苄基)二硫代氨基甲酸-S,S')M(II)(其中 M=钯(2)、铂(4)),并利用元素分析、傅里叶变换红外光谱和核磁共振光谱对其进行了表征。通过单晶 X 射线衍射技术解决了 1 和 4 的晶体结构问题。对两种配合物(1 和 4)的单晶 X 射线分析表明,金属中心存在扭曲的方平面配位几何(S4)。配合物 4 揭示了两种分子间的 C-H∙∙∙∙∙∙Pt 相互作用,并通过单晶 X 射线衍射(实验)、DFT、Hirshfeld 表面分析和 AIM(理论)分析进行了综合分析。利用 DFT 研究了复合物 1 和 4 的电子行为、MEP 表面、FMO 和 DOS。在实验和理论键参数之间发现了很强的相关性。利用 MTT 试验研究了 1-4 对 MCF7 癌细胞的抗肿瘤活性。结果表明,所有复合物都具有良好的抗癌活性。
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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