{"title":"压力对1,4-二氧六环与酰胺萘管在水中结合的影响","authors":"Shujie Li, R. Kitahara","doi":"10.4131/jshpreview.31.90","DOIUrl":null,"url":null,"abstract":"Host-guest interactions between a pair of naphthalene-based molecular tubes (i.e., anti-isomer and syn-isomer) and 1,4dioxiane have been studied to understand selective recognition. Volume changes for complexation of the amide naphthotubes with 1,4dioxane were investigated using high-pressure fluorescence and high-pressure NMR spectroscopy. We found that the partial molar volume change (DV°) for the association of 1,4dioxane with the naphthotubes was -6.3±0.1 mL mol-1 for the anti-isomer and 3.2±0.4 mL mol-1 for the syn-isomer. To elucidate the molecular basis of DV°, molecular dynamics simulations of the complexation process were also performed. The difference in DV°was attributed to variations in the shape and hydration of naphthotube hydrophobic cavities. [host-guest, supermolecule, fluorescence, NMR, molecular dynamics simulation, cavity, volume change]","PeriodicalId":39932,"journal":{"name":"Review of High Pressure Science and Technology/Koatsuryoku No Kagaku To Gijutsu","volume":"1 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2021-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Pressure Effects on the Binding of 1,4-Dioxane to Amide Naphthotubes in Water\",\"authors\":\"Shujie Li, R. Kitahara\",\"doi\":\"10.4131/jshpreview.31.90\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Host-guest interactions between a pair of naphthalene-based molecular tubes (i.e., anti-isomer and syn-isomer) and 1,4dioxiane have been studied to understand selective recognition. Volume changes for complexation of the amide naphthotubes with 1,4dioxane were investigated using high-pressure fluorescence and high-pressure NMR spectroscopy. We found that the partial molar volume change (DV°) for the association of 1,4dioxane with the naphthotubes was -6.3±0.1 mL mol-1 for the anti-isomer and 3.2±0.4 mL mol-1 for the syn-isomer. To elucidate the molecular basis of DV°, molecular dynamics simulations of the complexation process were also performed. The difference in DV°was attributed to variations in the shape and hydration of naphthotube hydrophobic cavities. [host-guest, supermolecule, fluorescence, NMR, molecular dynamics simulation, cavity, volume change]\",\"PeriodicalId\":39932,\"journal\":{\"name\":\"Review of High Pressure Science and Technology/Koatsuryoku No Kagaku To Gijutsu\",\"volume\":\"1 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2021-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Review of High Pressure Science and Technology/Koatsuryoku No Kagaku To Gijutsu\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.4131/jshpreview.31.90\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Review of High Pressure Science and Technology/Koatsuryoku No Kagaku To Gijutsu","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.4131/jshpreview.31.90","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
摘要
研究了一对萘基分子管(即反异构体和同型异构体)与1,4二氧烷之间的主客体相互作用,以了解选择性识别。采用高压荧光和高压核磁共振技术研究了1,4二恶烷与酰胺类萘管络合反应的体积变化。我们发现1,4二氧六环与萘管缔合的偏摩尔体积变化(DV°)为-6.3±0.1 mL mol-1(反异构体)和3.2±0.4 mL mol-1(正异构体)。为了阐明DV°的分子基础,还对络合过程进行了分子动力学模拟。DV°的差异归因于萘管疏水腔的形状和水化作用的变化。[主客,超分子,荧光,核磁共振,分子动力学模拟,空腔,体积变化]
Pressure Effects on the Binding of 1,4-Dioxane to Amide Naphthotubes in Water
Host-guest interactions between a pair of naphthalene-based molecular tubes (i.e., anti-isomer and syn-isomer) and 1,4dioxiane have been studied to understand selective recognition. Volume changes for complexation of the amide naphthotubes with 1,4dioxane were investigated using high-pressure fluorescence and high-pressure NMR spectroscopy. We found that the partial molar volume change (DV°) for the association of 1,4dioxane with the naphthotubes was -6.3±0.1 mL mol-1 for the anti-isomer and 3.2±0.4 mL mol-1 for the syn-isomer. To elucidate the molecular basis of DV°, molecular dynamics simulations of the complexation process were also performed. The difference in DV°was attributed to variations in the shape and hydration of naphthotube hydrophobic cavities. [host-guest, supermolecule, fluorescence, NMR, molecular dynamics simulation, cavity, volume change]