Acetylacetonatobis(2-phenylpyridine)iridium

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Names

[ CAS No. ]:
337526-85-9

[ Name ]:
Acetylacetonatobis(2-phenylpyridine)iridium

[Synonym ]:
fac-tris(2-(2-pyridinyl)phenyl)iridium
Bis(2-phenylpyridine)(acetylacetonate)iridium(III)
(ppy)2Ir(acac) Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III) Ir(ppy)2(acac)
Bis(2-phenylpyridine) (acetylacetonate) iridium(III)
Bis(2-phenylpyridine)(Acetylacetonato)iridium(III)
Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III)
(ppy)2Ir(acac)
Ir(ppy)2(acac)
Ir(ppy)2(acac),Acetylacetonatobis(2-phenylpyridine)iridiuM
[(3Z)-4-(Hydroxy-κO)-3-penten-2-onato]{bis[2-(2-pyridinyl)phenyl]}iridium
Iridium, [(3Z)-4-(hydroxy-κO)-3-penten-2-onato]bis[2-(2-pyridinyl)phenyl]-
Acetylacetonatobis(2
Bis(2-phenylpyridine-C2,N')(acetylacetonato)IridiuM (III)
Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III)
IridiuM(III) bis(2-phenylpyridinato-N,C2') (acetylacetonate)

Chemical & Physical Properties

[ Melting Point ]:
356 °C

[ Molecular Formula ]:
C27H23IrN2O2

[ Molecular Weight ]:
599.701

[ Exact Mass ]:
600.138855

[ PSA ]:
52.08000

[ LogP ]:
6.05770

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

Articles

Phenylcarbazole-dipyridyl triazole hybrid as bipolar host material for phosphorescent OLEDs"

J. Mater. Chem. 22 , 5410-5418, (2012)


More Articles


Related Compounds

  • tris(2-phenylpyridine)iridium(III)
  • Tris(3-methyl-2-phenylpyridine)iridium(III)
  • 2-butanoyl-4-[[3-butanoyl-5-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one
  • 2-Phenylpyridine-iridium (3:1)
  • Bis(2-phenylpyridine)(3-(pyridin-2-yl)-2H-chroMen-2-onate)iridium(III)
  • CHLOROBIS(2-PHENYLPYRIDINE)RHODIUM(III)&
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(4-(tert-Butyl)phenyl)-1,4-oxathian-4-ium methyl sulfate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide