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The unusual electrochemical and photophysical behavior of 2,2'-bis(1,3,4-oxadiazol-2-yl)biphenyls, effective electron transport hosts for phosphorescent organic light emitting diodes.
- Source :
-
Organic letters [Org Lett] 2007 Jan 18; Vol. 9 (2), pp. 235-8. - Publication Year :
- 2007
-
Abstract
- The fluorescence and phosphorescence of 2,2'-bis(5-phenyl-1,3,4-oxadiazol-2-yl)biphenyl shows good spectral matching with the absorption spectra of the MLCT1 and MLCT3 transitions of Ir(ppy)3. The red-shift of the 0-0 band in the phosphorescence at 77 K is due to the intramolecular pi-pi interactions between the oxadiazole side chains. Maximum brightness of 43,000 cd/m2 with an efficiency of 26 cd/A at 200 cd/m2 was achieved when BOBP was used as the host material for Ir(ppy)3 in the PHOLED study. [structure: see text].
- Subjects :
- Biphenyl Compounds chemical synthesis
Crystallography, X-Ray
Electrochemistry
Electrons
Lighting
Models, Molecular
Molecular Structure
Oxadiazoles chemical synthesis
Photochemistry
Stereoisomerism
Biphenyl Compounds chemistry
Luminescent Agents chemistry
Organic Chemicals chemistry
Oxadiazoles chemistry
Subjects
Details
- Language :
- English
- ISSN :
- 1523-7060
- Volume :
- 9
- Issue :
- 2
- Database :
- MEDLINE
- Journal :
- Organic letters
- Publication Type :
- Academic Journal
- Accession number :
- 17217273
- Full Text :
- https://doi.org/10.1021/ol062668+