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Electron Transfer and Electron Excitation Processes in 2,5‐Diaminoterephthalate Derivatives with Broad Scope for Functionalization

Derivatives of 2,5‐diaminoterephthalate (DAT) are efficient fluorescence dyes that are also redox‐active, thus allowing for the electrochemical manipulation of spectral properties. The electrochemical behaviour of seven DAT derivatives was studied by cyclic voltammetry in dichloromethane. In the abs...

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Detalles Bibliográficos
Autores principales: Markovic, Aleksandra, Buschbeck, Leon, Klüner, Thorsten, Christoffers, Jens, Wittstock, Gunther
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6718077/
https://www.ncbi.nlm.nih.gov/pubmed/31497472
http://dx.doi.org/10.1002/open.201900138
Descripción
Sumario:Derivatives of 2,5‐diaminoterephthalate (DAT) are efficient fluorescence dyes that are also redox‐active, thus allowing for the electrochemical manipulation of spectral properties. The electrochemical behaviour of seven DAT derivatives was studied by cyclic voltammetry in dichloromethane. In the absence of a proton donor, DATs should be oxidized in two one‐electron steps. The first step is usually quasi‐reversible while the second step is either quasi‐reversible or irreversible. Some electrochemical properties such as the formal potentials and the ratio between the anodic and the cathodic current were determined from the cyclic voltammograms. Correlation between the formal potential of first oxidation and the absorption or the fluorescence emission wavelengths are established for this specific type of dyes. These correlations were confirmed with density functional theory calculations.