Binding selectivity of cucurbit[7]uril:: Bis(pyridinium)-1,4-xylylene versus 4,4′-bipyridinium guest sites

被引:106
作者
Sindelar, V [1 ]
Moon, K
Kaifer, AE
机构
[1] Univ Miami, Ctr Supramol Sci, Coral Gables, FL 33124 USA
[2] Univ Miami, Dept Chem, Coral Gables, FL 33124 USA
关键词
D O I
10.1021/ol049140u
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
The binding interactions between the host cucurbit[7]uril (CB7) and a series of linear guests containing bis(pyridinium)-1,4-xylylene and/or 4,4'-bipyridinium residues were investigated by H-1 NMR spectroscopy. CB7 was found to exhibit considerable binding selectivity for bis(pyridinium)-1,4-xylylene over 4,4'-bipyridinium sites. New pseudo-rotaxane and rotaxane compounds were synthesized utilizing the host-guest interactions between CB7 and the surveyed guests.
引用
收藏
页码:2665 / 2668
页数:4
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