A mechanistic investigation into the covalent chemical derivatisation of graphite and glassy carbon surfaces using aryldiazonium salts

被引:58
作者
Abiman, Poobalasingam [1 ]
Wildgoose, Gregory G. [1 ]
Compton, Richard G. [1 ]
机构
[1] Univ Oxford, Phys & Theoret Chem Lab, Oxford OX1 3QZ, England
关键词
graphite; glassy carbon; chemical modification; aryldiazonium salts; mechanism; radical; cationic;
D O I
10.1002/poc.1331
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
Modification of carbon materials such as graphite and glassy carbon in bulk quantities using diazonium salts is developed. We used both 4-nitrobenzenediazonium tetrafluoroborate and 1-antharaquinonediazonium chloride to modify graphite and glassy carbon surfaces. Experiments were carried out in the presence and absence of hypophosphorous acid and the mechanism involved in both cases were studied using cyclic voltammetry. The observed peak potentials for both the 4-nitrophenyl and 1-anthraquinonyl modified materials were found to differ depending on whether or not the hypophosphorous acid reducing agent was used. In the absence of hypophosphorous acid the derivatisation reaction was inferred to go through a cationic intermediate, whilst in the presence of the hypophosphorous acid the mechanism likely involves either a purely radical intermediate or a mixture of radical and cationic species. Derivatisation experiments from 5 to 70 degrees C allowed us to determine the optimum derivatisation temperature for both cases, in the presence and absence of hypophosphorous acid. Optimum temperature was 20 degrees C for the former and 35 degrees C for the later. Copyright (C) 2008 John Wiley & Sons, Ltd.
引用
收藏
页码:433 / 439
页数:7
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