Predicting Electrocatalytic Properties: Modeling Structure-Activity Relationships of Nitroxyl Radicals

J Am Chem Soc. 2015 Dec 30;137(51):16179-86. doi: 10.1021/jacs.5b11252. Epub 2015 Dec 17.

Abstract

Stable nitroxyl radical-containing compounds, such as 2,2,6,6-tetramethylpiperidine-N-oxyl (TEMPO) and its derivatives, are capable of electrocatalytically oxidizing a wide range of alcohols under mild and environmentally friendly conditions. Herein, we examine the structure-function relationships that determine the catalytic activity of a diverse range of water-soluble nitroxyl radical compounds. A strong correlation is described between the difference in the electrochemical oxidation potentials of a compound and its electrocatalytic activity. Additionally, we construct a simple computational model that is able to accurately predict the electrochemical potential and catalytic activity of a wide range of nitroxyl radical derivatives.

Publication types

  • Research Support, U.S. Gov't, Non-P.H.S.