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Twisted intramolecular charge transfer (TICT) and twists beyond TICT: from mechanisms to rational designs of bright and sensitive fluorophores.
Wang, Chao; Chi, Weijie; Qiao, Qinglong; Tan, Davin; Xu, Zhaochao; Liu, Xiaogang.
Afiliação
  • Wang C; CAS Key Laboratory of Separation Science for Analytical Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, 457 Zhongshan Road, Dalian 116023, China. zcxu@dicp.ac.cn.
  • Chi W; Fluorescence Research Group, Singapore University of Technology and Design, 8 Somapah Road, 487372, Singapore. xiaogang_liu@sutd.edu.sg.
  • Qiao Q; Fluorescence Research Group, Singapore University of Technology and Design, 8 Somapah Road, 487372, Singapore. xiaogang_liu@sutd.edu.sg.
  • Tan D; CAS Key Laboratory of Separation Science for Analytical Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, 457 Zhongshan Road, Dalian 116023, China. zcxu@dicp.ac.cn.
  • Xu Z; Fluorescence Research Group, Singapore University of Technology and Design, 8 Somapah Road, 487372, Singapore. xiaogang_liu@sutd.edu.sg.
  • Liu X; CAS Key Laboratory of Separation Science for Analytical Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, 457 Zhongshan Road, Dalian 116023, China. zcxu@dicp.ac.cn.
Chem Soc Rev ; 50(22): 12656-12678, 2021 Nov 15.
Article em En | MEDLINE | ID: mdl-34633008
ABSTRACT
The twisted intramolecular charge transfer (TICT) mechanism has guided the development of numerous bright and sensitive fluorophores. This review briefly overviews the history of establishing the TICT mechanism, and systematically summarizes the molecular design strategies in modulating the TICT tendency of various organic fluorophores towards different applications, along with key milestone studies and representative examples. Additionally, we also succinctly review the twisted intramolecular charge shuttle (TICS) and twists during photoinduced electron transfer (PET), and compare their similarities and differences with TICT, with emphasis on understanding the structure-property relationships between the twisted geometries and how they can directly affect the fluorescence of the molecules. Such structure-property relationships presented herein will greatly aid the rational development of fluorophores that involve molecular twisting in the excited state.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Diagnostic_studies Idioma: En Revista: Chem Soc Rev Ano de publicação: 2021 Tipo de documento: Article País de afiliação: China

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Diagnostic_studies Idioma: En Revista: Chem Soc Rev Ano de publicação: 2021 Tipo de documento: Article País de afiliação: China
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