Interaction of Biotin Tautomers with Magnesium Dication

L. Türker
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Abstract

In the present study, interactions of biotin tautomers and magnesium dication in their composites (in vacuum conditions) have been investigated within the constraints of density functional theory (DFT). Biotin may exhibit 1,3-proton tautomerism. All the composites presently considered have not only exothermic heat of formation values but also favorable Gibbs free energy of formation values. They are electronically stable. Various quantum chemical data have been collected and discussed including UV-VIS spectra. In all the cases, charge of the magnesium cation is less than the initial formal charge of +2 which means that some electron population has been transferred from biotin tautomers to the magnesium cation depending on the tautomeric structure or conformational form. The magnesium cation causes lowering of the frontier molecular orbitals in unequal extents and appears to be more effective on the LUMO energy level in some cases of the composites. Whereas in composite-B, it is more effective on the HOMO energy level. The calculated UV-VIS spectra occur in a large range of wavelengths such that some composites exhibit bathochromic shifts to above 600 nm.
生物素同素异形体与二价镁的相互作用
本研究在密度泛函理论(DFT)的限制下,研究了生物素同素异形体与二价镁在其复合材料(真空条件下)中的相互作用。生物素可能表现出 1,3-质子同分异构现象。目前考虑的所有复合材料不仅具有放热的形成热值,而且还具有有利的吉布斯形成自由能值。它们的电子性能稳定。我们收集并讨论了各种量子化学数据,包括紫外-可见光谱。在所有情况下,镁阳离子的电荷都小于 +2 的初始形式电荷,这意味着根据同分异构体结构或构象形式的不同,一些电子群已经从生物素同分异构体转移到了镁阳离子上。镁阳离子导致前沿分子轨道降低的程度不等,在某些复合材料中,镁阳离子似乎对 LUMO 能级更有效。而在复合材料 B 中,它对 HOMO 能级的影响更大。计算得出的紫外-可见光谱波长范围较大,一些复合材料的波长超过了 600 纳米。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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