分子
金属有机骨架
化学
己烷
多孔性
订单(交换)
拓扑(电路)
化学物理
组合化学
材料科学
计算化学
有机化学
吸附
数学
财务
组合数学
经济
作者
Datta Markad,Laurence J. Kershaw Cook,Rémi Pétuya,Yong Yan,Oliver Gilford,Ajay Verma,Bhupendra P. Mali,Craig M. Robertson,Neil G. Berry,George R. Darling,Matthew S. Dyer,Dmytro Antypov,Alexandros P. Katsoulidis,Matthew J. Rosseinsky
标识
DOI:10.1002/anie.202411960
摘要
Porous materials perform molecular sorting, separation and transformation by interaction between their framework structures and the substrates. Proteins also interact with molecules to effect chemical transformations, but rely on the precise sequence of the amino acid building units along a common polypeptide backbone to maximise their performance. Design strategies that positionally order sidechains over a defined porous framework to diversify the internal surface chemistry would enhance control of substrate processing. Here we show that different sidechains can be ordered over a metal‐organic framework through recognition of their distinct chemistries during synthesis. The sidechains are recognised because each one forces the common building unit that defines the backbone of the framework into a different conformation in order to form the extended structure. The resulting sidechain ordering affords hexane isomer separation performance superior to that of the same framework decorated only with sidechains of a single kind. The separated molecules adopt distinct arrangements within the resulting modified pore geometry, reflecting their strongly differentiated environments precisely created by the ordered sidechains. The development of frameworks that recognise and order multiple sidechain functionality by conformational control offers tailoring of the internal surfaces within families of porous materials to direct interactions at the molecular level.
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