On the Cu(III)/Cu(II) Redox Chemistry of Cu-Peptide Complexes to Assist Catalyst Design

J. Pap, Łukasz Szyrwiel

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

The versatility of copper-peptide complexes offers several options for adjusting their pH-dependent speciation, stability, and redox properties. In context, their bio-inspired and prospective catalytic applications receive distinguished attention. There are a number of Cu-catalysts (including some Cu-peptides) that utilize Cu(III) as part of the catalytic cycle and, in those cases, this oxidation state has been thoroughly characterized. However, the Cu(III) state for peptide complexes in general has been less studied. Compared to the sophisticated characterization of the Cu(II) equilibrium species, the precise evaluation of their Cu(III)/Cu(II) redox processes is scarce. Considering their potential catalytic applications, understanding their redox behavior would be essential. In this brief comment, a methodology and its background are discussed that aim to highlight relations between the Cu(III)/Cu(II) formal potentials, the difference in the association constants (stability) of the oxidized and reduced forms, and the ligand constitution for a number of mononuclear copper-peptide complexes.

Original languageEnglish
Pages (from-to)1-19
Number of pages19
JournalComments on Inorganic Chemistry
DOIs
Publication statusAccepted/In press - Jun 23 2016

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Keywords

  • association constant
  • branched peptide
  • Cu(III) peptide complexes
  • formal potential
  • water oxidation

ASJC Scopus subject areas

  • Inorganic Chemistry

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