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

  • Dopil Kim
  • , Jun Yeong Kim
  • , Haein Kim
  • , Eunjin Jeong
  • , Minhyuk Lee
  • , Dongwook Kim
  • , Jun Woo Kim
  • , Myung Hwan Park
  • , Min Kim

Research output: Contribution to journalArticlepeer-review

4 Citations (Scopus)

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 languageEnglish
Pages (from-to)14956-14959
Number of pages4
JournalChemical Communications
Volume60
Issue number100
DOIs
Publication statusPublished - 12 Nov 2024

Bibliographical note

Publisher Copyright:
© 2024 The Royal Society of Chemistry.

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