半水溶液中茜素红S配合物Ga(III)的光谱和DFT研究

Photochem Pub Date : 2023-01-31 DOI:10.3390/photochem3010005
Lícinia L. G. Justino, Sofia Braz, M. Ramos
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引用次数: 0

摘要

本文采用光谱与计算相结合的方法对溶液中Ga(III)与ARS的络合作用进行了详细的研究。核磁共振结果显示,在pH值为4时,形成了四个Ga(III)/ARS配合物,它们的金属配体化学计量或构型不同,并通过配体位置C-1和C-9指出了一种配位模式。对于等摩尔的金属配体溶液,形成了1:1的[Ga(ARS)(H2O)4]+配合物,而对于1:2摩尔比的溶液,形成了两个配体磁性相等的[Ga(ARS)2(H2O)2]−配合物。基于DFT计算,确定了这是一个中心对称结构,配体呈反构型。对于摩尔比为1:3的溶液,通过核磁共振检测到两个异构体[Ga(ARS)3]3−配合物,其中配体具有聚合物和围绕金属中心的面构型。DFT计算提供了复合物的结构细节,并支持1,9配位模式的建议。红外光谱分析结果以及理论提出的结构的红外光谱计算进一步支持了上述结论。配体的紫外/可见吸收光谱和荧光光谱的变化表明,ARS是一种检测Ga(III)的高灵敏度荧光探针。
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Spectroscopic and DFT Study of Alizarin Red S Complexes of Ga(III) in Semi-Aqueous Solution
A combined spectroscopic and computational approach has been used to study in detail the complexation between Ga(III) and ARS in solution. The NMR results revealed the formation of four Ga(III)/ARS complexes, at pH 4, differing in their metal:ligand stoichiometries or configuration, and point to a coordination mode through the ligand positions C-1 and C-9. For equimolar metal:ligand solutions, a 1:1 [Ga(ARS)(H2O)4]+ complex was formed, while for 1:2 molar ratio solutions, a [Ga(ARS)2(H2O)2]− complex, in which the two ligands are magnetically equivalent, is proposed. Based on DFT calculations, it was determined that this is a centrosymmetric structure with the ligands in an anti configuration. For solutions with a 1:3 molar ratio, two isomeric [Ga(ARS)3]3− complexes were detected by NMR, in which the ligands have a mer and a fac configuration around the metal centre. The DFT calculations provided structural details on the complexes and support the proposal of a 1,9 coordination mode. The infrared spectroscopy results, together with the calculation of the infrared spectra for the theoretically proposed structures, give further support to the conclusions above. Changes in the UV/vis absorption and fluorescence spectra of the ligand upon complexation revealed that ARS is a highly sensitive fluorescent probe for the detection of Ga(III).
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