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Effect of β-Ketoiminato Ancillary Ligand Modification on Emissive Properties of New Iridium Complexes

  • Ewelina Witkowska
  • , Bartosz Orwat
  • , Myong Joon Oh
  • , Gabriela Wiosna-Salyga
  • , Ireneusz Glowacki
  • , Ireneusz Kownacki
  • , Kamila Jankowska
  • , Maciej Kubicki
  • , Blazej Gierczyk
  • , Michal Dutkiewicz
  • , Izabela Grzelak
  • , Marcin Hoffmann
  • , Julita Nawrocik
  • , Grzegorz Krajewski
  • , Jacek Ulanski
  • , Przemyslaw Ledwon
  • , Mieczyslaw Lapkowski
  • Lodz University of Technology
  • Adam Mickiewicz University in Poznań
  • Polish Academy of Sciences

Research output: Contribution to journalArticlepeer-review

13 Citations (Scopus)

Abstract

A series of new bis(benzo[h]quinolinato) Ir(III) complexes with modified β-ketoiminato ancillary ligands were synthesized, and their electrochemical, photophysical properties were determined with the support of theoretical calculations. Moreover, all the synthesized heteroleptic Ir(III) complexes were examined as dopants of the host-guest type emissive layers in solution-processed phosphorescent organic light emitting diodes (PhOLEDs) of a simple structure. As expected on the basis of voltammetry measurements as well as DFT calculations, all the compounds appeared to be green emitters. Their examination showed that alteration of β-ketoiminato ligand structure causes frontier orbitals' energy levels to be slightly changed, while significantly affecting photoluminescence and electroluminescence efficiencies of iridium phosphors containing these ligands. It was also found that modification of ancillary ligands might enhance charge trapping on the dopant, thus increasing its efficiency, especially in electroluminescence. From among the iridium complexes studied, the compound bearing 1-naphthyl group bonded to the nitrogen atom of the ancillary ligand proved to be the most efficient emitter. The PhOLED fabricated on the basis of this dopant has reached a luminance level of 16000 cd/m2, current efficiency close to 12 cd/A, and an external quantum efficiency around 3.2%.

Original languageEnglish
Pages (from-to)15671-15686
Number of pages16
JournalInorganic Chemistry
Volume58
Issue number22
DOIs
Publication statusPublished - 18 Nov 2019

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Inorganic Chemistry

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