源于双臂萨拉莫配体的前所未有的环萨拉莫基化合物和双核锌(II)萨拉莫基配合物:实验和理论研究

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2024-09-27 DOI:10.1016/j.molstruc.2024.140210
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引用次数: 0

摘要

这项研究合成了一种由吡啶环修饰的双臂萨拉莫配体 H2L1。根据 X 射线单晶衍射发现,环状萨拉莫基化合物 H2L2 和双核锌(II)配合物 [Zn2(L3)(H2O)2](NO3)2 已经形成。它们分别由 H2L1 与 Sr(OAc)2 和 Zn(NO3)2⋅6H2O 在不同有机溶液中反应得到。有趣的是,化合物 H2L2 是由配体 H2L1 在 Sr(OAc)2 催化下发生裂解和重组而形成的,它是第一个环萨拉莫化合物。值得注意的是,在形成 Zn(II)配合物的过程中,配体 H2L1 被水解为 H2L3,H2L3 的形成是由于 C=N 双键的水解和断裂,使原来的甲酰基减少,形成了含有两个外露甲酰基的新配体 H2L3。Zn(II) 复合物的具体配位方式是 Zn1 原子位于配体 (L3)2- 单元的 O4 腔,Zn2 原子位于 N2O2 腔,连接臂断裂还原的甲酰基上的两个氧原子也参与配位,(L3)2- 单元上的两个苯氧基同时与 Zn1 和 Zn2 原子桥接。此外,Zn1 和 Zn2 上的两个水分子也参与配位,锌(II)原子形成六配位八面体构型。硝酸根离子不参与配位,其主要功能是维持配合物的电荷平衡。紫外可见滴定实验表明,配体与 Zn(II)原子的结合比为 1:2,这与 X 射线单晶结构的结果一致。这表明配体在溶液状态和固体状态下的配位比是相同的。通过 DFT 和 Hirshfeld 表面分析,对环状萨拉莫化合物 H2L2 和 Zn(II)配合物进行了分析。通过荧光滴定光谱分析发现,与配体 H2L1 相比,在分别加入 Sr2+ 和 Zn2+ 离子后,荧光强度明显增加,并随着离子浓度的增加而逐渐增强。
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Unprecedented cyclic-salamo-based compound and binuclear Zn(II) salamo-based complex originated from a double-armed salamo-based ligand: Experimental and theoretical studies
In this work, a double-armed salamo-based ligand H2L1 modified by pyridine ring was synthesized. It was found that the cyclic salamo-based compound H2L2 and binuclear Zn(II) complex [Zn2(L3)(H2O)2](NO3)2 are formed on the basis of X-ray single crystal diffraction. They are obtained separately by the reactions of H2L1 with Sr(OAc)2 and Zn(NO3)2⋅6H2O in different organic solutions. Interestingly, the compound H2L2 is formed by the cleavage and recombination of the ligand H2L1 catalyzed by Sr(OAc)2, and is the first cyclic salamo-based compound. It was worth noting, in the process of forming Zn(II) complex, the ligand H2L1 is hydrolyzed to H2L3, the formation of H2L3 is due to the hydrolysis and fracture of C=N double bonds, which reduces the original formyl groups and forms a new ligand H2L3 containing two exposed formyl groups. The specific coordination mode of the Zn(II) complex is that Zn1 atom is located in O4 cavity, Zn2 atom is located in N2O2 cavity of the ligand (L3)2− unit, and two oxygen atoms on formyl groups reduced by the fracture of connecting arm also participate in coordination, and two phenoxy groups on the (L3)2− unit are bridged with Zn1 and Zn2 atoms at the same time. In addition, two water molecules on Zn1 and Zn2 participate in the coordination, and the Zn(II) atoms form hexacoordinated octahedral configurations. Nitrate ions do not participate in coordination, and their main function are to maintain the charge balance of the complex. UV–Vis titration experiment showed that the binding ratio between the ligand and Zn(II) atoms is 1:2, which is in accordance with the result of X-ray single crystal structure. This shows that the coordination ratio in solution state and solid state is the same. The cyclic-salamo compound H2L2 and Zn(II) complex were analyzed by DFT and Hirshfeld surface analysis. Through the analysis of fluorescence titration spectra, it was found that compared with the ligand H2L1, the fluorescence intensity increases obviously after adding Sr2+ and Zn2+ ions respectively, and gradually increases with the increasement of ion concentration.
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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
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15.80%
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2384
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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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