Literature DB >> 27188989

Boron difluorides with formazanate ligands: redox-switchable fluorescent dyes with large stokes shifts.

M-C Chang1, A Chantzis, D Jacquemin, E Otten.   

Abstract

The synthesis of a series of (formazanate)boron difluorides and their 1-electron reduction products is described. The neutral compounds are fluorescent with large Stokes shifts. DFT calculations suggest that a large structural reorganization accompanies photoexictation and accounts for the large Stokes shift. Reduction of the neutral boron difluorides occurs at the ligand and generates the corresponding radical anions. These complexes are non-fluorescent, allowing switching of the emission by changing the ligand oxidation state.

Entities:  

Year:  2016        PMID: 27188989     DOI: 10.1039/c6dt01226d

Source DB:  PubMed          Journal:  Dalton Trans        ISSN: 1477-9226            Impact factor:   4.390


  4 in total

1.  Formazanate boron difluoride dyes: discrepancies between TD-DFT and wavefunction descriptions.

Authors:  Adèle D Laurent; Edwin Otten; Boris Le Guennic; Denis Jacquemin
Journal:  J Mol Model       Date:  2016-10-11       Impact factor: 1.810

2.  Reversible Ligand-Centered Reduction in Low-Coordinate Iron Formazanate Complexes.

Authors:  Daniël L J Broere; Brandon Q Mercado; James T Lukens; Avery C Vilbert; Gourab Banerjee; Hannah M C Lant; Shin Hee Lee; Eckhard Bill; Stephen Sproules; Kyle M Lancaster; Patrick L Holland
Journal:  Chemistry       Date:  2018-06-07       Impact factor: 5.236

3.  Reactivity of Two-Electron-Reduced Boron Formazanate Compounds with Electrophiles: Facile N-H/N-C Bond Homolysis Due to the Formation of Stable Ligand Radicals.

Authors:  Ranajit Mondol; Edwin Otten
Journal:  Inorg Chem       Date:  2018-02-15       Impact factor: 5.165

4.  Neutral Formazan Ligands Bound to the fac-(CO)3Re(I) Fragment: Structural, Spectroscopic, and Computational Studies.

Authors:  Liliana Capulín Flores; Lucas A Paul; Inke Siewert; Remco Havenith; Noé Zúñiga-Villarreal; Edwin Otten
Journal:  Inorg Chem       Date:  2022-08-15       Impact factor: 5.436

  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.