Chemical Research Laboratory, Department of Chemistry, University of Oxford, Mansfield Road, Oxford, OX1 3TA, UK.
Chem Commun (Camb). 2016 Jul 5;52(56):8645-58. doi: 10.1039/c6cc03638d.
A halogen bond is an attractive non-covalent interaction between an electrophilic region in a covalently bonded halogen atom and a Lewis base. While these interactions have long been exploited as a tool in crystal engineering their powerful ability to direct supramolecular self-assembly and molecular recognition processes in solution has, until recently, been overlooked. During the last decade however an ever-increasing number of studies on solution-phase halogen-bond-mediated anion recognition processes has emerged. This Feature Article summarises advancements which have been made thus far in this rapidly developing research area. We survey the use of iodoperfluoroarene, haloimidazolium and halotriazole/triazolium halogen-bond-donor motifs in anion receptor design, before providing an account of our research into the application of mechanically interlocked rotaxane and catenane frameworks as halogen bonding anion host systems.
卤键是共价键合卤素原子的电正性区域与路易斯碱之间的吸引力非共价相互作用。虽然这些相互作用长期以来一直被用作晶体工程中的工具,但直到最近,它们在溶液中引导超分子自组装和分子识别过程的强大能力一直被忽视。然而,在过去的十年中,越来越多的关于溶液相卤键介导的阴离子识别过程的研究出现了。本文综述了在这个快速发展的研究领域中迄今为止所取得的进展。我们调查了碘代全氟芳烃、卤代咪唑鎓和卤代三唑/三唑鎓卤键供体基序在阴离子受体设计中的应用,然后介绍了我们在机械互锁轮烷和索烃框架作为卤键阴离子主体系统的应用研究。