Redox Behavior of 2,3-Diamino-1,4-naphthoquinone and its N-Alkylated Derivatives

0472376 - ÚFCH JH 2017 RIV DE eng J - Článek v odborném periodiku
Dron, P. I. - Ramešová, Šárka - Holloran, N. P. - Pospíšil, Lubomír - Michl, Josef
Redox Behavior of 2,3-Diamino-1,4-naphthoquinone and its N-Alkylated Derivatives.
Electroanalysis. Roč. 28, č. 11 (2016), s. 2855-2860. ISSN 1040-0397. E-ISSN 1521-4109
Grant CEP: GA ČR GA15-19143S; GA ČR(CZ) GA16-03085S
Institucionální podpora: RVO:61388955 ; RVO:61388963
Klíčová slova: Electrochemistry * Redox reactions * Heterocycles
Kód oboru RIV: CG - Elektrochemie; CF - Fyzikální chemie a teoretická chemie (UOCHB-X)
Impakt faktor: 2.851, rok: 2016

Electrochemical reduction and oxidation potentials and standard heterogeneous electron transfer rate constants are reported for 2,3-diamino-1,4-naphthoquinone and two of its N-alkylated derivatives in acetonitrile. For two of the compounds, spectroelectrochemistry was used to obtain the absorption spectra of the radical cation and the radical anion. The compounds can be viewed as captodative biradicaloids and as such are of interest for photophysical studies of singlet fission.
Trvalý link: http://hdl.handle.net/11104/0269700