New Charge Transporting Host Material for Short Wavelength Organic Electrophosphorescence:  2,7-Bis(diphenylphosphine oxide)-9,9-dimethylfluorene

We report the synthesis, crystal structure, and photophysical and electroluminescent properties of a new charge transporting host material for short wavelength phosphor-doped organic light emitting devices (OLEDs) based on 2,7-bis(diphenylphosphine oxide)-9,9-dimethylfluorene (PO6). The PO moiety i...

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Published inChemistry of materials Vol. 18; no. 9; pp. 2389 - 2396
Main Authors Padmaperuma, Asanga B, Sapochak, Linda S, Burrows, Paul E
Format Journal Article
LanguageEnglish
Published United States American Chemical Society 02.05.2006
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Abstract We report the synthesis, crystal structure, and photophysical and electroluminescent properties of a new charge transporting host material for short wavelength phosphor-doped organic light emitting devices (OLEDs) based on 2,7-bis(diphenylphosphine oxide)-9,9-dimethylfluorene (PO6). The PO moiety is used as a point of saturation between the fluorene bridge and the outer phenyl groups so that the triplet exciton energy of PO6 is 2.72 eV, similar to that of a dibromo substituted fluorene, but it is more amenable to vacuum sublimation and has good film forming properties. Computational analysis (B3LYP/6-31G*) predicts the highest occupied molecular orbital and lowest unoccupied molecular orbital energies of PO6 to be lower by 1.5 and 0.59 eV, respectively, compared to a similar diphenylamino substituted derivative. In a simple bilayer OLED device, PO6 exhibits structured UV electroluminescence at a peak wavelength of 335 nm and structured lower energy emission with peaks at 380 and 397 nm, similar to the solid film and crystalline solid photoluminescence spectra. The longer wavelength peaks are attributed to aggregate formation via strong intermolecular interactions (PO···HC and edge-to-face CH···π contacts) and longer range electrostatic interactions between PO moieties leading to ordered regions in the film. Devices incorporating PO6 as the host material doped with iridium(III)bis(4,6-(difluorophenyl)pyridinato-N,C2)picolinate (FIrpic) exhibited sky blue emission with peak external quantum efficiency (ηext,max) of 8.1% and luminous power efficiency (ηp,max) of 25.1 lm/W. At a brightness of 800 cd/m2, generally considered to be sufficient for lighting applications, the ηext and ηp are 6.7% and 11.8 lm/W and the operating voltage is 5.6 V, which is significantly lower than has been demonstrated previously using this dopant.
AbstractList We report the synthesis, crystal structure, photophysical and electroluminescent properties of a new charge transporting host material for short wavelength phosphor-doped organic light emitting devices (OLEDs) based on 2,7-bis(diphenylphosphine oxide)-9,9-dimethylfluorene (PO6). The P=O moiety is used as a point of saturation between the fluorene bridge and outer phenyl groups so that the triplet exciton energy of PO6 is 2.72 eV, similar to that of a dibromo substituted fluorene, but it is more amenable to vacuum sublimation and has good film forming properties. Computational analysis (B3LYP/6-31G*) predicts the HOMO and LUMO energies of PO6 to be lower by 1.5 eV and 0.59 eV, respectively, compared to a similar diphenylamino substituted derivative. In a simple bilayer OLED device, PO6 exhibits structured UV electroluminescence (EL) at a peak wavelength of 335 nm and structured lower energy emission with peaks at 380 nm and 397 nm, similar to the solid film and crystalline solid photoluminescence spectra. The longer wavelength peaks are attributed to aggregate formation via strong intermolecular interactions (P-O---H-C and edge-to-face C-H---??contacts?) and longer range electrostatic interactions between P=O moieties leading to ordered regions in the film. Devices incorporating PO6 as the host material doped with iridium(III)bis(4,6-(di-fluorophenyl)-pyridinato-N,C2.)picolinate (FIrpic) exhibited sky blue emission with peak external quantum efficiency (?ext,max) of 8.1 % and luminous power efficiency (?p,max) of 25.3 lm/W. At a brightness of 800 cd/m2, generally considered to be sufficient for lighting applications, the ?ext and ?p are 6.7 % and 11.8 lm/W and the operating voltage is 5.6 V, which is significantly lower than has been demonstrated previously using this dopant.
We report the synthesis, crystal structure, and photophysical and electroluminescent properties of a new charge transporting host material for short wavelength phosphor-doped organic light emitting devices (OLEDs) based on 2,7-bis(diphenylphosphine oxide)-9,9-dimethylfluorene (PO6). The PO moiety is used as a point of saturation between the fluorene bridge and the outer phenyl groups so that the triplet exciton energy of PO6 is 2.72 eV, similar to that of a dibromo substituted fluorene, but it is more amenable to vacuum sublimation and has good film forming properties. Computational analysis (B3LYP/6-31G*) predicts the highest occupied molecular orbital and lowest unoccupied molecular orbital energies of PO6 to be lower by 1.5 and 0.59 eV, respectively, compared to a similar diphenylamino substituted derivative. In a simple bilayer OLED device, PO6 exhibits structured UV electroluminescence at a peak wavelength of 335 nm and structured lower energy emission with peaks at 380 and 397 nm, similar to the solid film and crystalline solid photoluminescence spectra. The longer wavelength peaks are attributed to aggregate formation via strong intermolecular interactions (PO···HC and edge-to-face CH···π contacts) and longer range electrostatic interactions between PO moieties leading to ordered regions in the film. Devices incorporating PO6 as the host material doped with iridium(III)bis(4,6-(difluorophenyl)pyridinato-N,C2)picolinate (FIrpic) exhibited sky blue emission with peak external quantum efficiency (ηext,max) of 8.1% and luminous power efficiency (ηp,max) of 25.1 lm/W. At a brightness of 800 cd/m2, generally considered to be sufficient for lighting applications, the ηext and ηp are 6.7% and 11.8 lm/W and the operating voltage is 5.6 V, which is significantly lower than has been demonstrated previously using this dopant.
Author Sapochak, Linda S
Burrows, Paul E
Padmaperuma, Asanga B
Author_xml – sequence: 1
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  fullname: Burrows, Paul E
BackLink https://www.osti.gov/biblio/885197$$D View this record in Osti.gov
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Snippet We report the synthesis, crystal structure, and photophysical and electroluminescent properties of a new charge transporting host material for short wavelength...
We report the synthesis, crystal structure, photophysical and electroluminescent properties of a new charge transporting host material for short wavelength...
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StartPage 2389
SubjectTerms BRIGHTNESS
CRYSTAL STRUCTURE
EFFICIENCY
ELECTROLUMINESCENCE
ELECTROSTATICS
EXCITONS
FLUORENE
MATERIALS SCIENCE
organic electrophosphorescence, fluorene, FIrpic
phosphine oxide
PHOTOLUMINESCENCE
QUANTUM EFFICIENCY
SATURATION
SKY
SPECTRA
SUBLIMATION
SYNTHESIS
TRIPLETS
WAVELENGTHS
Title New Charge Transporting Host Material for Short Wavelength Organic Electrophosphorescence:  2,7-Bis(diphenylphosphine oxide)-9,9-dimethylfluorene
URI http://dx.doi.org/10.1021/cm0600677
https://api.istex.fr/ark:/67375/TPS-LMBMXTKD-Q/fulltext.pdf
https://www.osti.gov/biblio/885197
Volume 18
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