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Postion:Product Catalog >Pharmaceutical intermediates>OLED material intermediate>Acetylacetonatobis(2-phenylpyridine)iridium


US $300.00 / 1KG

  • 1KG
Min. Order: 10G
Purity: 99%
Cas No.: 337526-85-9
Supply Ability: customise
  • Product Name: Acetylacetonatobis(2-phenylpyridine)iridium
  • CAS No.:337526-85-9
  • Min. Order:10G
  • Purity:99%
  • Supply Ability:customise
  • Release date:2019/07/06
Product Advantage

Product Number:WM0165

Product Information:

Product Name: Acetylacetonatobis(2-phenylpyridine)iridium
Synonyms: (ppy)2Ir(acac);Bis(2-phenylpyridine)(acetylacetonate)iridiuM(III)/ Ir(ppy)2(acac);IridiuM(III) bis(2-phenylpyridinato-N,C2') (acetylacetonate);Bis(2-phenylpyridine-C2,N')(acetylacetonato)IridiuM (III);Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridiuM(III);Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III);Bis(2-phenylpyridine)(acetylacetonate)iridium;Ir(ppy)2(acac)
CAS: 337526-85-9
MF: C27H23IrN2O2
MW: 599.711
EINECS: 1312995-182-4
Product Categories: oled materials;fine chemicals, specialty chemicals, intermediates, electronic chemical, organic synthesis, functional materials
Mol File: 337526-85-9.mol
Acetylacetonatobis(2-phenylpyridine)iridium Structure
Acetylacetonatobis(2-phenylpyridine)iridium Chemical Properties
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26
MSDS Information
Acetylacetonatobis(2-phenylpyridine)iridium Usage And Synthesis
Applications Like Ir(ppy)3, bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), or Ir(ppy)2(acac), is one of the most studied OLED materials due to its high quantum yields. When doped into 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole (TAZ), very high external quantum efficiencies of (19.06 ± 1.0%) and luminous power efficiencies of 60±5 lm/W were achieved. This was attributed to the nearly 100% internal phosphorescence efficiency of Ir(ppy)2(acac), coupled with balanced hole and electron injection, and triplet exciton confinement within the light-emitting layer.
Ir(ppy)2(acac) demonstrated higher external quantum efficiency when compared with Ir(ppy)3. It was suggested that Ir(ppy)2(acac) molecules preferentially align so that their transition dipole moment is parallel to the substrate, whereas the orientation of Ir(ppy)3 molecules is nearly isotropic.
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