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合成的4,5-双(羟甲基)-2-甲基吡啶-3-醇四苯基硼酸离子对配合物的表征、抗菌评价及计算研究

Characterization, Antibacterial Evaluation and Computational Study of Synthesized 4,5-bis(Hydroxymethyl)-2-Methylpyridin-3-ol Tetraphenylborate Ion-Pair Complex.

作者信息

Bakheit Ahmed H, Al-Agamy Mohamed H, Al-Salahi Rashad, Ali Essam, Alrabiah Haitham, Mostafa Gamal A E

机构信息

Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh, 11451, Saudi Arabia.

Department of Pharmaceutics, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh, 11451, Saudi Arabia.

出版信息

ChemistryOpen. 2025 Mar;14(3):e202400422. doi: 10.1002/open.202400422. Epub 2025 Feb 10.

Abstract

The synthesis of 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol tetraphenylborate complex in water using an anion exchange process yielded more than 76 %. The resulting white complex was obtained and characterized using various spectroscopic and analytical techniques, including ultraviolet, infrared radiation (IR), mass, elemental analysis, and nuclear magnetic resonance (NMR). The antimicrobial activity of the formed ion-associate complex was evaluated. The structural, electrical, and bonding properties of a novel pyridoxine-tetraphenylborate ion-pair complex was explored using B3LYP/6-311G(d,p) DFT simulations. Geometries designed for negative complexation energy showed thermodynamically beneficial complex formation. Reduced density gradient (RDG) analysis and non-covalent interaction (NCI) plots showed that van der Waals forces are essential to complex stability. Quantum Theory of Atoms in Molecules (QTAIM) study detected weak and moderate hydrogen bonds in the complex using bond critical point (BCP) features. These results reveal how molecules form and stabilize the pyridoxine-tetraphenylborate ion-pair complex. To know the interaction between receptors and bioactive chemicals, one must understand the mechanism of the ionic complexes formed between bioactive chemicals and/or organic molecules.

摘要

通过阴离子交换过程在水中合成4,5-双(羟甲基)-2-甲基吡啶-3-醇四苯基硼酸盐配合物,产率超过76%。得到了白色配合物,并使用各种光谱和分析技术对其进行了表征,包括紫外、红外辐射(IR)、质谱、元素分析和核磁共振(NMR)。评估了所形成的离子缔合配合物的抗菌活性。使用B3LYP/6-311G(d,p)密度泛函理论(DFT)模拟探索了新型吡哆醇-四苯基硼酸盐离子对配合物的结构、电学和键合性质。为负络合能设计的几何结构表明形成了热力学上有利的配合物。密度降低梯度(RDG)分析和非共价相互作用(NCI)图表明范德华力对配合物稳定性至关重要。分子中的原子量子理论(QTAIM)研究使用键临界点(BCP)特征检测到配合物中存在弱和中等强度的氢键。这些结果揭示了分子如何形成并稳定吡哆醇-四苯基硼酸盐离子对配合物。为了了解受体与生物活性化学物质之间的相互作用,必须了解生物活性化学物质和/或有机分子之间形成的离子配合物的机制。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5228/12128165/40b503601c42/OPEN-14-e202400422-g001.jpg

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