Acetylacetonatobis(2-phenylpyridine)iridium
Synonym(s):(ppy)2Ir(acac);Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III);Ir(ppy)2(acac)
- CAS NO.:337526-85-9
- Empirical Formula: C27H23IrN2O2
- Molecular Weight: 599.711
- MDL number: MFCD12022553
- EINECS: 803-559-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 01:14:49
What is Acetylacetonatobis(2-phenylpyridine)iridium?
Description
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.
The Uses of Acetylacetonatobis(2-phenylpyridine)iridium
(ppy)2Ir(acac) used in green phosphorescent OLED devices as dopant/emitter achieved high brightness of 130800 cd m_2 at a current density of 1550 mA cm_2 (13 V), and high quantum efficiency (15~16%).
Properties of Acetylacetonatobis(2-phenylpyridine)iridium
| Melting point: | 349-356°C |
| form | powder |
| color | Light yellow to Yellow to Orange |
| Absorption | λmax?259 in THF |
Safety information for Acetylacetonatobis(2-phenylpyridine)iridium
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for Acetylacetonatobis(2-phenylpyridine)iridium
| InChIKey | QISLNNOQKUEVTI-DVACKJPTSA-M |
New Products
9-Mesityl-10-methylacridinium perchlorate Sulfapyridine Fmoc-OSu (R)-(-)-2-Amino-1-propanol Cyclobutanone 5-bromo-4-fluoro-2-nitrobenzaldehyde 4 pentyn 1 ol N-Vinylformamide Phenethyl cinnamate Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Ethyl 3-phenylpropanoate β-Bromostyrene Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 5-Bromo-1-Pentyne 1-(2-Methyl-5-nitrophenyl)guanidine Nitrate Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide 4-Nitrobenzotrifluoride 2-Pentyn-1-oLRelated products of tetrahydrofuran

![Dichlorotetrakis[2-(2-pyridyl)phenyl]diiridiuM(III)](https://img.chemicalbook.in/CAS/GIF/92220-65-0.gif)



![Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III)](https://img.chemicalbook.in/CAS/GIF/435293-93-9.gif)

You may like
-
(2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) CAS 337526-85-9View Details
337526-85-9 -
1191-95-3 Cyclobutanone 98+View Details
1191-95-3 -
Fmoc-OSu 98+View Details
82911-69-1 -
(R)-(-)-2-Amino-1-propanol 35320-23-1 98+View Details
35320-23-1 -
1191-95-3 Cyclobutanone 98+View Details
1191-95-3 -
213382-45-7 98+View Details
213382-45-7 -
Fmoc-OSu 98+View Details
82911-69-1 -
(R)-(-)-2-Amino-1-propanol 35320-23-1 98+View Details
35320-23-1

