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].

Download full-text PDF

Source
http://dx.doi.org/10.1021/ol062668+DOI Listing

Publication Analysis

Top Keywords

unusual electrochemical
4
electrochemical photophysical
4
photophysical behavior
4
behavior 22'-bis134-oxadiazol-2-ylbiphenyls
4
22'-bis134-oxadiazol-2-ylbiphenyls effective
4
effective electron
4
electron transport
4
transport hosts
4
hosts phosphorescent
4
phosphorescent organic
4

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!