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Positional effects of electron-donating and withdrawing groups on the photophysical properties of single benzene fluorophores.

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… Click to show full 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.

Keywords: donating withdrawing; positional effects; effects electron; electron donating; single benzene

Journal Title: Chemical communications
Year Published: 2024

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