Feasibility of multiple excited-state proton transfer processes in hydroxyquinoline-containing benzobisimidazole dyes

Munteanu, Tatiana; Yordanov, Dancho; Canard, Gabriel; Siri, Olivier; Jacquemin, Denis; Georgiev, Anton; Pascal, Simon

doi:10.1039/d4nj01787k

New J. Chem.

2024

DOI: 10.1039/d4nj01787k

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Feasibility of multiple excited-state proton transfer processes in hydroxyquinoline-containing benzobisimidazole dyes

Tatiana Munteanu,

Dancho Yordanov,

Gabriel Canard

et al.

Abstract: Two new benzobisimidazole platforms incorporating 7-hydroxyquinoline moieties were synthesized and characterized to explore potential multiple proton transfer processes.

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Coordination-driven molecular switch on the base of an ESIPT-capable pyrimidine ligand: Synthesis, fine-tuning of emission by the halide anion and theoretical studies

Shekhovtsov,

Nikolaenkova,

Vorobyeva

et al. 2025

Journal of Photochemistry and Photobiology A: Chemistry

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Coordination-driven molecular switch on the base of an ESIPT-capable pyrimidine ligand: Synthesis, fine-tuning of emission by the halide anion and theoretical studies

Shekhovtsov,

Nikolaenkova,

Vorobyeva

et al. 2025

Journal of Photochemistry and Photobiology A: Chemistry

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Uncovering excited state behaviours associated with electron-withdrawing CN and electron-donating TPA moieties on SAA derivatives: a theoretical study

Chen,

Zhao

2024

Molecular Physics

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Feasibility of multiple excited-state proton transfer processes in hydroxyquinoline-containing benzobisimidazole dyes

Abstract: Two new benzobisimidazole platforms incorporating 7-hydroxyquinoline moieties were synthesized and characterized to explore potential multiple proton transfer processes.

Cited by 2 publications

References 61 publications

Coordination-driven molecular switch on the base of an ESIPT-capable pyrimidine ligand: Synthesis, fine-tuning of emission by the halide anion and theoretical studies

Coordination-driven molecular switch on the base of an ESIPT-capable pyrimidine ligand: Synthesis, fine-tuning of emission by the halide anion and theoretical studies

Uncovering excited state behaviours associated with electron-withdrawing CN and electron-donating TPA moieties on SAA derivatives: a theoretical study

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