手性(物理)
环糊精
共价键
超分子化学
单体
吸附
材料科学
选择性吸附
三元运算
超分子手性
对映选择合成
毛细管电色谱
组合化学
分子
有机化学
化学
毛细管作用
聚合物
催化作用
Nambu–Jona Lasinio模型
手征对称破缺
程序设计语言
复合材料
夸克
物理
计算机科学
量子力学
作者
Jiaqi Wu,Lingyu Li,Liqin Cao,Xue Liu,Ruijun Li,Yibing Ji
标识
DOI:10.1021/acsami.3c04066
摘要
Chiral covalent organic frameworks (CCOFs) benefit from superior stability, abundant chiral environment, and homogeneous pore configuration. In its constructive tactics, only the post-modification method allows for the integration of supramolecular chiral selectors into achiral COFs. Here, the finding utilizes 6-deoxy-6-mercapto-β-cyclodextrin (SH-β-CD) as chiral subunits and 2,5-dihydroxy-1,4-benzenedicarboxaldehyde (DVA) as the platform molecule to synthesize chiral functional monomers through thiol-ene click reactions and directly establish ternary "pendant-type" SH-β-CD COFs. The chiral site density on SH-β-CD COFs was regulated by changing the proportion of chiral monomers to obtain an optimal construction strategy and remarkably improve the ability of chiral separation. SH-β-CD COFs were coated on the inner wall of the capillary in a covalently bound manner. The prepared open tubular capillary was achieved for the separation of six chiral drugs. By combining the outcomes of selective adsorption and chromatographic separation, we observed the higher density of chiral sites in the CCOFs, and poorer results were achieved. From the perspective of spatial conformational distribution, we interpret the variation in the performance of these chirality-controlled CCOFs for selective adsorption and chiral separation.
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