Abstract
We investigated how the positional arrangement of electron-donating (amino) and electron-withdrawing (ester) groups in single benzene-based fluorophores influences their emission properties. By synthesizing 26 regioisomeric fluorophores, we achieved wavelength modulation from 322 to 539 nm, revealing key correlations between functional group positioning and photophysical behavior.
| Original language | English |
|---|---|
| Pages (from-to) | 14956-14959 |
| Number of pages | 4 |
| Journal | Chemical Communications |
| Volume | 60 |
| Issue number | 100 |
| DOIs | |
| Publication status | Published - 12 Nov 2024 |
Bibliographical note
Publisher Copyright:© 2024 The Royal Society of Chemistry.
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