Engineering functional materials by halogen bonding

被引:214
|
作者
Metrangolo, Pierangelo [1 ]
Resnati, Giuseppe
Pilati, Tull
Liantonio, Rosalba
Meyer, Franck
机构
[1] Politecn Milan, NFMLab, Dept Chem Mat & Chem Engn Giulo Natta, I-20131 Milan, Italy
[2] Univ Milan, Dept Chem, CNR, Inst Mol Sci & Technol, I-20133 Milan, Italy
关键词
halogen bonding; molecular recognition; self-assembly; structure-property relations; supramolecular structures;
D O I
10.1002/pola.21725
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Engineering functional materials endowed with unprecedented properties require the exploitation of new intermolecular interactions, which can determine the characteristics of the bulk materials. The great potential of Halogen Bonding (XB), namely any noncovalent interaction involving halogens as electron acceptors, in the design of new and high-value functional materials is now emerging clearly. This Highlight will give a detailed overview on the energetic and geometric features of XB, showing how some of them are quite constant in most of the formed supramolecular complexes (e.g., the angle formed by the covalent and the noncovalent bonds around the halogen atom), while some others depend strictly on the nature of the interacting partners. Then, several specific examples of halogen-bonded supramolecular architectures, whose structural aspects as well as applications in fields as diverse as enantiomers' separation, crystal engineering, liquid crystals, natural, and synthetic receptors, will be fully described. (c) 2006 Wiley Periodicals. Inc.
引用
收藏
页码:1 / 15
页数:15
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