The CH⋯π interaction as an important factor in the crystal packing and in determining the structure of clathratesA comprehensive literature list for the CH⋯π interaction is available on the following website: http://www.tim.hi-ho.ne.jp/dionisio
Autor: | Takashi Yoshida, Kazumasa Honda, Hiroki Takahashi, Minoru Hirota, Sei Tsuboyama, Motohiro Nishio, Hiroko Suezawa, Yoji Umezawa |
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Rok vydání: | 2001 |
Předmět: | |
Zdroj: | Journal of the Chemical Society, Perkin Transactions 2. :2053-2058 |
ISSN: | 1364-5471 1472-779X |
DOI: | 10.1039/b106052j |
Popis: | Crystal structures in the Cambridge Structural Database (CSD) were examined to investigate the role of the CH⋯π interaction in the crystal packing and the structure of clathrates. More than 77% of organic crystals have been found to bear CH⋯π interatomic distances shorter than 3.05 A. Database subsets were edited by monitoring the entire CSD with the structure of included solvents (CHCl3, CH2Cl2, MeNO2, MeCN, MeOH, Me2CO, DMSO, DMF, 1,4-dioxane, benzene, toluene and p-xylene). A great many of the examined compounds have been shown to bear short CH⋯π distances among themselves and between supramolecular components. A variety of different solvents (protic, dipolar aprotic as well as non-polar) has been found to be included by CH⋯π interactions. The crystal structures were retrieved and examined in detail for clathrates of 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol and 1,1′-binaphthyl-2,2′-dicarboxylic acid in complexation with their specific guests. The results are discussed in the context of the CH⋯π interaction in controlling the specific structure of supramolecular aggregates. |
Databáze: | OpenAIRE |
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