4.7 Article

Fluorescence turn off-on mechanism of selective chemosensor for hydrogen sulfide: A theoretical perspective

期刊

JOURNAL OF MOLECULAR LIQUIDS
卷 338, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.molliq.2021.116679

关键词

Fluorescent probe; Absorption and emission spectra; Hydrogen bond; Detection mechanism; Excited-state intramolecular proton

资金

  1. High Performance Computing Center of Henan Normal University, National Natural science Foundation of China [11274096, 11604083]
  2. Program for Innovative Research Team (in Science and Technology) in University of Henan Province [13IRTSTHN016]
  3. High Performance Computing Center of Henan Normal University

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The photophysical and photochemical properties of a novel sensor and its reaction product with hydrogen sulfide were theoretically investigated, revealing strengthened hydrogen bonds in the excited state that facilitate intramolecular proton transfer and influence fluorescence properties, leading to changes in the measured spectra. The study provides insights into the detection mechanism for hydrogen sulfide using the fluorescent probe and serves as a reference for further probe studies.
The photophysical and photochemical properties of the novel sensor 3-(cyanooxy)-hydroxyflavone (FLVN-OCN) and 3-hydroxyflavone (HPO) generated by the reaction with hydrogen sulfide (H2S) have been investigated theoretically. Analysis of structure parameters and infrared vibrational spectra indicate that hydrogen bond is strengthened in the first (S-1) excited state, which is beneficial to the excited-state intramolecular proton transfer (ESIPT). The strength of hydrogen bond is determined by the reduced density gradient model. The calculated absorption and emission spectra of the tautomer (HPO-PT) are located at 412.5 and 536.8 nm, respectively, which are in good agreement with the experimental values (425 and 525 nm). The results show that the measured spectra experimentally are ascribed to HPO-PT configuration. Combined with the frontier molecular orbital and hole-electron analysis, the electron density of the product HPO transfers from the oxygen atom on the hydroxyl group to the adjacent oxygen atom, which affects the fluorescence properties, resulting in significant fluorescent changes with the addition of H2S. The obtained energy barrier of the S-1 state (4.22 kcal/mol) is lower than that of the ground (S-0) state (14.58 kcal/mol) through the potential energy curves (PECs) of HPO, which further indicates that the ESIPT process is more likely to occur in the S-1 state. The work explains the detection mechanism for H2S of the fluorescent probe FLVN-OCN and provides a reference for the further study of this probe. (C) 2021 Elsevier B.V. All rights reserved.

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