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Tetrahedral Silicon‐Centered Dibenzoylmethanatoboron Difluorides: Synthesis, Crystal Structure, and Photophysical Behavior in Solution and the Solid State

Yuriy N. Kononevich, Maxim N. Temnikov, Аlexander А. Korlyukov, Alexander D. Volodin, Павел В. Дороватовский, V. A. Sazhnikov, Andrey A. Safonov, Д. С. Ионов, А. А. Иванов, Nikolay M. Surin, Evgeniya A. Svidchenko, Aziz M. Muzafarov

2020ChemPlusChem17 citationsDOI

Abstract

Abstract Four tetrahedral silicon‐centered derivatives of dibenzoylmethanatoboron difluoride (DBMBF 2 ) were synthesized and characterized. Their structural and optical features both in solution and the solid state were investigated by using X‐ray crystallography, steady‐state and time‐dependent spectroscopy, and DFT‐based calculations. In dilute solutions, the molar absorption coefficient increases from 40500 to 175200 M −1 cm −1 as the number of DBMBF 2 fragments in a molecule increases from one to four, while, in contrast, the nonradiative rate constant of fluorescence decay decreases from 0.49 to 0.34. In the solid state, absorption and emission spectra depend on the degree of crystallinity and microcrystal size. The tris‐DBMBF 2 derivative forms fully overlapping dimeric structures that exhibit excimer‐like fluorescence, which is accurately predicted by the quantum‐chemical calculations. The mono‐DBMBF 2 derivative exhibits fully reverse mechanofluorochromic behavior.

Topics & Concepts

DifluorideFluorescenceCrystallinityMoleculeCrystallographyDerivative (finance)Absorption (acoustics)Crystal structureChemistryAbsorption spectroscopySpectroscopyPhotochemistryMaterials sciencePhysical chemistryInorganic chemistryOrganic chemistryOpticsEconomicsPhysicsFinancial economicsQuantum mechanicsComposite materialLuminescence and Fluorescent MaterialsOrganic Light-Emitting Diodes ResearchOrganic Electronics and Photovoltaics
Tetrahedral Silicon‐Centered Dibenzoylmethanatoboron Difluorides: Synthesis, Crystal Structure, and Photophysical Behavior in Solution and the Solid State | Litcius