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基于密度泛函理论研究吡哆醛 5′-磷酸衍生腙的金配合物的几何形状和紫外可见光谱。

Geometry and UV-Vis Spectra of Au Complexes with Hydrazones Derived from Pyridoxal 5'-Phosphate: A DFT Study.

机构信息

General Chemical Technology Department, Ivanovo State University of Chemistry and Technology, Sheremetevskii pr. 7, 153000 Ivanovo, Russia.

出版信息

Int J Mol Sci. 2023 May 7;24(9):8412. doi: 10.3390/ijms24098412.

Abstract

Gold(III) complexes with different ligands can provide researchers with a measure against pathogenic microorganisms with antibiotic resistance. We reported in our previous paper that the UV-Vis spectra of different protonated species of complexes formed by gold(III) and five hydrazones derived from pyridoxal 5'-phosphate are similar to each other and to the spectra of free protonated hydrazones. The present paper focuses on the reasons of the noted similarity in electron absorption spectra. The geometry of different protonated species of complexes of gold(III) and hydrazones (15 structures in total) was optimized using the density functional theory (DFT). The coordination polyhedron of gold(III) bond critical points were further studied to identify the symmetry of the gold coordination sphere and the type of interactions that hold the complex together. The UV-Vis spectra were calculated using TD DFT methods. The molecular orbitals were analyzed to interpret the calculated spectra.

摘要

金(III)配合物与不同配体结合可以为研究人员提供一种对抗具有抗生素耐药性的致病微生物的手段。我们在之前的一篇论文中报告称,金(III)与 5′-磷酸吡哆醛衍生的五种腙形成的配合物的不同质子化物种的紫外-可见光谱彼此相似,并且与游离质子化腙的光谱相似。本文重点探讨了电子吸收光谱显著相似的原因。使用密度泛函理论(DFT)对金(III)和腙(共 15 个结构)的不同质子化物种的配合物的几何形状进行了优化。进一步研究了金(III)键临界点的配位多面体,以确定金配位球的对称性和将配合物结合在一起的相互作用类型。使用 TD DFT 方法计算了紫外-可见光谱。分析分子轨道以解释计算出的光谱。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/027e/10179053/501191dcdc74/ijms-24-08412-g001a.jpg

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