Investigation of Excited-State Intramolecular Proton Transfer and Structural Dynamics in Bis-Benzimidazole Derivative (BBM)

Int J Mol Sci. 2023 May 29;24(11):9438. doi: 10.3390/ijms24119438.

Abstract

The bis-benzimidazole derivative (BBM) molecule, consisting of two 2-(2'-hydroxyphenyl) benzimidazole (HBI) halves, has been synthesized and successfully utilized as a ratiometric fluorescence sensor for the sensitive detection of Cu2+ based on enol-keto excited-state intramolecular proton transfer (ESIPT). In this study, we strategically implement femtosecond stimulated Raman spectroscopy and several time-resolved electronic spectroscopies, aided by quantum chemical calculations to investigate the detailed primary photodynamics of the BBM molecule. The results demonstrate that the ESIPT from BBM-enol* to BBM-keto* was observed in only one of the HBI halves with a time constant of 300 fs; after that, the rotation of the dihedral angle between the two HBI halves generated a planarized BBM-keto* isomer in 3 ps, leading to a dynamic redshift of BBM-keto* emission.

Keywords: excited-state intramolecular proton transfer; femtosecond fluorescence upconversion; femtosecond stimulated Raman spectroscopy; structural dynamics; transient absorption.

MeSH terms

  • Benzimidazoles* / chemistry
  • Isomerism
  • Models, Molecular
  • Protons*

Substances

  • Protons
  • bis-benzimidazole
  • Benzimidazoles