4.7 Article

Computational Design of Two-Photon Fluorescent Probes for a Zinc Ion Based on a Salen Ligand

期刊

INORGANIC CHEMISTRY
卷 52, 期 10, 页码 5702-5713

出版社

AMER CHEMICAL SOC
DOI: 10.1021/ic3022062

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资金

  1. Natural Science Foundation of China [21173099, 20973078]
  2. Major State Basis Research Development Program [2013CB 834801]
  3. Natural Science Foundation of Jiangsu Provincial Department of Education [SCZ1212400003]
  4. special funding to basic scientific research projects for Central Colleges
  5. Priority Academic Program Development of Jiangsu Higher Education Institutions
  6. Foundation of State Key Laboratory of Theoretical and Computational Chemistry, Jilin University

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A two-photon fluorescent probe has become a critical tool in biology and medicine owing to its capability of imaging intact tissue for a long period of time, such as in two-photon fluorescence microscopy (TPM). In this context, a series of Salen-based zinc-ion bioimaging reagents that were designed based on an intramolecular charge-transfer mechanism were studied through the quantum-chemical method. The increase of one-photon absorption and fluorescence emission wavelength and the reduction of the oscillator strength upon coordination with a zinc ion reveal that they are fluorescent bioimaging reagents used for ratiometric detection. When the Salen ligand is incorporated with Zn2+, the value of the two-photon absorption (TPA) cross-section (delta(max)) will decrease, and most of the ligands and complexes exhibit a TPA peak in the near-infrared spectral region. That is, a substituent at the end of the ligand can influence the luminescence property, besides increasing solubility. In addition, the effect of an end-substituted position on the TPA property was considered, such as ortho and meta substitution. The detailed investigations will provide a theoretical basis to synthesize zinc-ion-responsive two-photon fluorescent bioimaging reagents as powerful tools for TPM and biological detection in vivo.

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