超分子化学
氢键
链烷
分子内力
晶体工程
化学
环戊二烯基络合物
卟啉
主客化学
杯芳烃
结晶学
富勒烯
对映选择合成
芳香性
三键
催化作用
晶体结构
分子
立体化学
双键
光化学
高分子化学
有机化学
出处
期刊:CrystEngComm
[The Royal Society of Chemistry]
日期:2004-01-01
卷期号:6 (27): 130-130
被引量:1355
摘要
The nature and characteristics of the CH/π interaction are discussed by comparison with other weak molecular forces such as the CH/O and OH/π interaction. The CH/π interaction is a kind of hydrogen bond operating between a soft acid CH and a soft base π-system (double and triple bonds, C6 and C5 aromatic rings, heteroaromatics, convex surfaces of fullerenes and nanotubes). The consequences of CH/π hydrogen bonds in supramolecular chemistry are reviewed on grounds of recent crystallographic findings and database analyses. The topics include intramolecular interactions, crystal packing (organic and organometallic compounds), host/guest complexes (cavity-type inclusion compounds of cyclodextrins and synthetic macrocyclic hosts such as calixarenes, catenanes, rotaxanes and pseudorotaxanes), lattice-inclusion type clathrates (including liquid crystals, porphyrin derivatives, cyclopentadienyl compounds and C60 fullerenes), enantioselective clathrate formation, catalytic enantioface discriminating reactions and solid-state photoreaction. The implications of the CH/π concept for crystal engineering and drug design are evident.
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