QUANTITATIVE AND STRUCTURAL INVESTIGATIONS OF HYDROGEN-BONDING INTERACTIONS IN ANION-BINDING OF MONO-SUBSTITUTED AND 1,1'-BIS-SUBSTITUTED ARYL COBALTOCENIURN RECEPTORS

被引:45
作者
BEER, PD [1 ]
DREW, MGB [1 ]
GRAYDON, AR [1 ]
SMITH, DK [1 ]
STOKES, SE [1 ]
机构
[1] UNIV READING, DEPT CHEM, READING RG6 2AD, BERKS, ENGLAND
来源
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS | 1995年 / 03期
关键词
D O I
10.1039/dt9950000403
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
New acyclic monosubstituted aryl cobaltocenium derivatives, functionalised with additional hydrogen-bonding amine groups have been prepared. Quantitative investigation of the anion-binding properties by H-1 NMR spectroscopy and electrochemical methods shows enhanced binding believed to be due to amine group participation in hydrogen bonding. Similar recognition studies on 1,1'-bissubstituted aryl cobaltocenium analogues indicate an order of magnitude selectivity for the dihydrogenphosphate anion over simple halide anions. The importance of hydrogen bonding is also illustrated by the first single-crystal structure showing the anion complex of a cobaltocenium receptor.
引用
收藏
页码:403 / 408
页数:6
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