New Boron(III) Blue Emitters for All‐Solution Processed OLEDs: Molecular Design Assisted by Theoretical Modeling

Luminescent boron(III) complexes have recently been employed as emitters in organic light‐emitting diodes (OLEDs) with reasonable success. They are easy to prepare and sufficiently stable to be used in such devices, being of great interest as a simple molecular emissive layer. Although emitters for...

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Veröffentlicht in:European journal of inorganic chemistry 2019-05, Vol.2019 (17), p.2247-2257
Hauptverfasser: Salla, Cristian A. M., Teixeira dos Santos, Jéssica, Farias, Giliandro, Bortoluzi, Adailton J., Curcio, Sergio F., Cazati, Thiago, Izsák, Róbert, Neese, Frank, de Souza, Bernardo, Bechtold, Ivan H.
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container_end_page 2257
container_issue 17
container_start_page 2247
container_title European journal of inorganic chemistry
container_volume 2019
creator Salla, Cristian A. M.
Teixeira dos Santos, Jéssica
Farias, Giliandro
Bortoluzi, Adailton J.
Curcio, Sergio F.
Cazati, Thiago
Izsák, Róbert
Neese, Frank
de Souza, Bernardo
Bechtold, Ivan H.
description Luminescent boron(III) complexes have recently been employed as emitters in organic light‐emitting diodes (OLEDs) with reasonable success. They are easy to prepare and sufficiently stable to be used in such devices, being of great interest as a simple molecular emissive layer. Although emitters for this class with all colors have already been reported, highly efficient and stable blue emitters for applications in solution processed devices still pose a challenge. Here, we report the design, synthesis, and characterization of new boron complexes based on the 2‐(benzothiazol‐2‐yl)phenol ligand (HBT), with different donor and acceptor groups responsible for modulating the emission properties, from blue to red. The molecular design was assisted by calculations using our newly developed formalism, where we demonstrate that the absorption and fluorescence spectra can be successfully predicted, which is a powerful technique to evaluate molecular photophysical properties prior to synthesis. In addition, density functional theory (DFT) enables us to understand the molecular and electronic structure of the molecules in greater detail. The molecules studied here presented fluorescence efficiencies as high as Φ = 0.88 and all solution processed OLEDs were prepared and characterized under an ambient atmosphere, after dispersion in the emitting layer. Surprisingly, even considering these rather simple experimental conditions, the blue emitters displayed superior properties compared to those in the present literature, in particular with respect to the stability of the current efficiency. We investigate the emission and photophysics of known and new boron(III) complexes, by both experiment and theory. Within our theoretical framework, we show that it is possible to determine the actual color of emission and predict the fluorescence rates. Solution processed OLEDs were also built from those, with good efficiency and potential for application, also displaying the predicted colors.
doi_str_mv 10.1002/ejic.201900265
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M. ; Teixeira dos Santos, Jéssica ; Farias, Giliandro ; Bortoluzi, Adailton J. ; Curcio, Sergio F. ; Cazati, Thiago ; Izsák, Róbert ; Neese, Frank ; de Souza, Bernardo ; Bechtold, Ivan H.</creator><creatorcontrib>Salla, Cristian A. M. ; Teixeira dos Santos, Jéssica ; Farias, Giliandro ; Bortoluzi, Adailton J. ; Curcio, Sergio F. ; Cazati, Thiago ; Izsák, Róbert ; Neese, Frank ; de Souza, Bernardo ; Bechtold, Ivan H.</creatorcontrib><description>Luminescent boron(III) complexes have recently been employed as emitters in organic light‐emitting diodes (OLEDs) with reasonable success. They are easy to prepare and sufficiently stable to be used in such devices, being of great interest as a simple molecular emissive layer. Although emitters for this class with all colors have already been reported, highly efficient and stable blue emitters for applications in solution processed devices still pose a challenge. Here, we report the design, synthesis, and characterization of new boron complexes based on the 2‐(benzothiazol‐2‐yl)phenol ligand (HBT), with different donor and acceptor groups responsible for modulating the emission properties, from blue to red. The molecular design was assisted by calculations using our newly developed formalism, where we demonstrate that the absorption and fluorescence spectra can be successfully predicted, which is a powerful technique to evaluate molecular photophysical properties prior to synthesis. In addition, density functional theory (DFT) enables us to understand the molecular and electronic structure of the molecules in greater detail. The molecules studied here presented fluorescence efficiencies as high as Φ = 0.88 and all solution processed OLEDs were prepared and characterized under an ambient atmosphere, after dispersion in the emitting layer. 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source Wiley Online Library Journals Frontfile Complete
subjects Atmospheric models
Blue emitters
Boron
Chemical synthesis
Current efficiency
Density functional calculations
Density functional theory
Diodes
Electronic structure
Emitters
Fluorescence
Inorganic chemistry
Luminescence
Molecular structure
Organic light emitting diodes
Properties (attributes)
Solution processed OLEDs
Theoretical modeling
title New Boron(III) Blue Emitters for All‐Solution Processed OLEDs: Molecular Design Assisted by Theoretical Modeling
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