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通过氟核磁共振光谱法探测溶液中[2,2,2]-穴状配体/氟化钾/氯化胆碱非共价主客体络合物中的羟基:溶液和气相中主客体构型的结构相关性和热力学反转

Probing the hydroxyl in [2,2,2]-cryptand/KF/choline chloride non-covalent host-guest complex in solution by F-NMR spectroscopy: structural correlation and thermodynamic reversal of host-guest configurations in solution and in the gas phase.

作者信息

Lee So Yeon, Oh Young-Ho, Oh Han Bin, Lee Sungyul

机构信息

Department of Chemistry, Sogang University, Seoul 04107, Republic of Korea.

Department of Applied Chemistry, Kyung Hee University, Gyeonggi 17104, Republic of Korea.

出版信息

Phys Chem Chem Phys. 2025 Jul 10;27(27):14391-14396. doi: 10.1039/d5cp01548k.

DOI:10.1039/d5cp01548k
PMID:40557549
Abstract

We study the structures of the [2,2,2]-cryptand/KF/choline chloride ([2,2,2]/KF/ChCl) non-covalent host-guest complex in solution using F-NMR spectroscopy. We examine the environment around the hydroxyl group in the ChCl guest, to determine whether the functional group forms a hydrogen bond with the [2,2,2]/KF host or interacts with solvent molecules (dimethyl sulfoxide (DMSO), ethylene glycol (EG)). We find that the F peaks are characteristic of the structural features of the complex, showing that the -OH group in the ChCl guest is solvated away from the [2,2,2]/KF host in EG-, and that it forms a hydrogen bond with F in DMSO- isolated from the solvent. By carrying out density functional theory (DFT) calculations, we find that a gas-phase [2,2,2]/KF/Ch conformer (with a 'naked' -OH group) of higher Gibbs free energy (by 13.6 kcal mol) is structurally connected to the solution-phase configuration, where the -OH forms H-bonds with EG- molecules. On the other hand, the global minimum Gibbs energy gas-phase complex (featuring the [F⋯HO-] H-bond) is structurally correlated with the configuration observed in DMSO-. These observations of 'thermodynamic reversal' and structural correlation of the [2,2,2]/KF/ChCl complexes in the two phases, connected by the electrospray ionization/mass spectroscopy (ESI/MS) procedure, are discussed in relation to the potential for explicating host-guest-solvent interactions in solution from gas-phase host-guest configurations.

摘要

我们使用氟核磁共振光谱研究了溶液中[2,2,2] - 穴醚/氟化钾/氯化胆碱([2,2,2]/KF/ChCl)非共价主客体复合物的结构。我们研究了氯化胆碱客体中羟基周围的环境,以确定该官能团是否与[2,2,2]/KF主体形成氢键,或者是否与溶剂分子(二甲基亚砜(DMSO)、乙二醇(EG))相互作用。我们发现氟峰具有该复合物结构特征的特性,表明氯化胆碱客体中的 -OH 基团在乙二醇中与[2,2,2]/KF主体分离并被溶剂化,并且在与溶剂隔离的二甲基亚砜中它与氟形成氢键。通过进行密度泛函理论(DFT)计算,我们发现具有较高吉布斯自由能(高13.6千卡/摩尔)的气相[2,2,2]/KF/Ch构象体(具有“裸露”的 -OH 基团)在结构上与溶液相构型相关,其中 -OH 与乙二醇分子形成氢键。另一方面,全局最小吉布斯能量气相复合物(具有[F⋯HO - ]氢键)在结构上与在二甲基亚砜中观察到的构型相关。通过电喷雾电离/质谱(ESI/MS)程序连接的这两个相中[2,2,2]/KF/ChCl复合物的“热力学反转”和结构相关性的这些观察结果,结合从气相主客体构型解释溶液中主客体 - 溶剂相互作用的可能性进行了讨论。

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