| Literature DB >> 26804423 |
Sagar Kesarkar1, Wojciech Mróz2, Marta Penconi1, Mariacecilia Pasini2, Silvia Destri2, Marco Cazzaniga1, Davide Ceresoli1, Patrizia R Mussini3, Clara Baldoli1, Umberto Giovanella4, Alberto Bossi5.
Abstract
Three NIR-emitting neutral Ir(III) complexes [Ir(iqbt)2 (dpm)] (1), [Ir(iqbt)2 (tta)] (2), and [Ir(iqbt)2 (dtdk)] (3) based on the 1-(benzo[b]thiophen-2-yl)-isoquinolinate (iqtb) were synthesized and characterized (dpm=2,2,6,6-tetramethyl-3,5-heptanedionate; tta=2-thienoyltrifluoroacetonate; dtdk=1,3-di(thiophen-2-yl)propane-1,3-dionate). The compounds emit between λ=680 and 850 nm with high luminescence quantum yields (up to 16 %). By combining electrochemistry, photophysical measurements, and computational modelling, the relationship between the structure, energy levels, and properties were investigated. NIR-emitting, solution-processed phosphorescent organic light-emitting devices (PHOLEDs) were fabricated using the complexes. The devices show remarkable external quantum efficiencies (above 3 % with 1) with negligible efficiency roll-off values, exceeding the highest reported values for solution-processible NIR emitters.Entities:
Keywords: density functional calculations; electrochemistry; iridium; organic light emitting diodes; phosphorescence
Year: 2016 PMID: 26804423 DOI: 10.1002/anie.201509798
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336