2020
DOI: 10.1039/d0cs00009d
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Chiral covalent organic frameworks: design, synthesis and property

Abstract: Owing to the unique structural features and facile tunability of the subcomponents and channels, chiral COFs show great potential in heterogeneous catalysis, enantioselective separation, and recognition.

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Cited by 267 publications
(157 citation statements)
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References 189 publications
(244 reference statements)
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“…The structures and properties of COFs are determined by the reactive and functional groups of their building blocks, which have been discussed in detail in some other reviews [40][41][42][43]. Typically, COFs are synthesized through reactions between different functional groups, and some widely used building blocks and linkages for COFs are listed in Table 1.…”
Section: Performance Optimization Of 2d/3d Cofsmentioning
confidence: 99%
“…The structures and properties of COFs are determined by the reactive and functional groups of their building blocks, which have been discussed in detail in some other reviews [40][41][42][43]. Typically, COFs are synthesized through reactions between different functional groups, and some widely used building blocks and linkages for COFs are listed in Table 1.…”
Section: Performance Optimization Of 2d/3d Cofsmentioning
confidence: 99%
“…The ability of a chiral probe to distinguish between two enantiomers of a chiral molecule, or the so called chirality recognition, is a very important consideration for biochemistry 1 and organic chemistry. 2,3 The human body has numerous chiral receptors itself. For example, (R)-limonene smells more like lemons while (S)-limonene smells more like oranges.…”
Section: Introductionmentioning
confidence: 99%
“…Specific to the catalytic environment, Bronsted acid‐base, Lewis acid‐base, redox active sites, chiral centers, steric hindrance and adjustable channels have been all engaged to meet the needs of promoting the catalytic activity. [ 14–18 ] Furthermore, the coordination and electronic states of active sites in the periodical structure are identified by high resolution spectroscopy techniques, and the interactions with reactants are visualized by operando experiments. [ 19–23 ] The theoretical calculations further benefit from the explicit structure of MOFs, laying the guidance for optimization of the catalytic activity.…”
Section: Introductionmentioning
confidence: 99%