Fine-tuning of ferrocene redox potentials towards multiplex DNA detection

Barrie J. Marsh, Lauren Hampton, Sean Goggins, Christopher G. Frost

Research output: Contribution to journalArticle

14 Citations (Scopus)
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Abstract

Electron-withdrawing or -donating groups are known to directly affect the Fe(iii/ii) formal potential of ferrocene derivatives by affecting their energy levels relative to the vacuum level. However, perhaps surprisingly, also more subtle indirect "tuning" of the formal potential is possible by changing the "dielectric environment". This is demonstrated here by systematically changing the chain length of alkyl-chain derivatives. The resulting formal potentials are shown to be correlated to the hydrophobicity of the ferrocene molecule which can be used to predict the redox potential of a ferrocene. 

Original languageEnglish
Pages (from-to)5260-5263
Number of pages4
JournalNew Journal of Chemistry
Volume38
Issue number11
DOIs
Publication statusPublished - 1 Nov 2014

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DNA
Tuning
Derivatives
Hydrophobicity
Chain length
Electron energy levels
Vacuum
Molecules
Electrons
Oxidation-Reduction
ferrocene

Cite this

Fine-tuning of ferrocene redox potentials towards multiplex DNA detection. / Marsh, Barrie J.; Hampton, Lauren; Goggins, Sean; Frost, Christopher G.

In: New Journal of Chemistry, Vol. 38, No. 11, 01.11.2014, p. 5260-5263.

Research output: Contribution to journalArticle

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