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

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F16%3A00472376" target="_blank" >RIV/61388963:_____/16:00472376 - isvavai.cz</a>
Alternative codes found
RIV/61388955:_____/16:00472376
Result on the web
<a href="http://dx.doi.org/10.1002/elan.201600356" target="_blank" >http://dx.doi.org/10.1002/elan.201600356</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/elan.201600356" target="_blank" >10.1002/elan.201600356</a>

Result language
angličtina
Original language name
Redox Behavior of 2,3-Diamino-1,4-naphthoquinone and its N-Alkylated Derivatives
Original language description
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.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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