Excited-State (Anti)Aromaticity Explains Why Azulene Disobeys Kasha’s Rule

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F23%3A00575764" target="_blank" >RIV/61388963:_____/23:00575764 - isvavai.cz</a>
Alternative codes found
RIV/00216208:11310/23:10469685
Result on the web
<a href="https://doi.org/10.1021/jacs.3c07625" target="_blank" >https://doi.org/10.1021/jacs.3c07625</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/jacs.3c07625" target="_blank" >10.1021/jacs.3c07625</a>

Result language
angličtina
Original language name
Excited-State (Anti)Aromaticity Explains Why Azulene Disobeys Kasha’s Rule
Original language description
Fluorescence exclusively occurs from the lowest excited state of a given multiplicity according to Kasha’s rule. However, this rule is not obeyed by a handful of anti-Kasha fluorophores whose underlying mechanism is still understood merely on a phenomenological basis. This lack of understanding prevents the rational design and property-tuning of anti-Kasha fluorophores. Here, we propose a model explaining the photophysical properties of an archetypal anti-Kasha fluorophore, azulene, based on its ground- and excited-state (anti)aromaticity. We derived our model from a detailed analysis of the electronic structure of the ground singlet, first excited triplet, and quintet states and of the first and second excited singlet states using the perturbational molecular orbital theory and quantum-chemical aromaticity indices. Our model reveals that the anti-Kasha properties of azulene and its derivatives result from (i) the contrasting (anti)aromaticity of its first and second singlet excited states (S1 and S2, respectively) and (ii) an easily accessible antiaromaticity relief pathway of the S1 state. This explanation of the fundamental cause of anti-Kasha behavior may pave the way for new classes of anti-Kasha fluorophores and materials with long-lived, high-energy excited states.
Czech name
—
Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
10403 - Physical chemistry

Project
<a href="/en/project/LTC20076" target="_blank" >LTC20076: Impact of Photoinduced Charge Migration on Photochemistry of Radicals and Switches</a><br>
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2023
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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