Cas no 693794-98-8 (Tris(2-phenylpyridine)iridium(III))

Tris(2-phenylpyridine)iridium(III), commonly abbreviated as Ir(ppy)?, is a highly efficient phosphorescent organometallic compound. It is widely utilized as an emitter in organic light-emitting diodes (OLEDs) due to its exceptional photoluminescence quantum yield and thermal stability. The compound exhibits strong green emission with a narrow spectral bandwidth, making it ideal for high-color-purity applications. Its robust triplet-state properties enable efficient electroluminescence, even at room temperature. Ir(ppy)? is also valued for its compatibility with various host materials and its long operational lifetime in optoelectronic devices. These characteristics make it a preferred choice for advanced display and lighting technologies.
Tris(2-phenylpyridine)iridium(III) structure
693794-98-8 structure
Product Name:Tris(2-phenylpyridine)iridium(III)
CAS No:693794-98-8
MF:C33H27IrN3
MW:657.804582834244
CID:92990
PubChem ID:45358635
Update Time:2025-06-07

Tris(2-phenylpyridine)iridium(III) Chemical and Physical Properties

Names and Identifiers

    • Tris(2-phenylpyridine)iridium(III)
    • iridium,2-phenylpyridine
    • CTK8E6927
    • fac-Ir(2-phenylpyridyl)3
    • fac-Ir(ppy)3
    • tris(2-phenylpyridinato-C2,N)iridium(III)
    • tris(2-phenylpyridine)iridium
    • tris-fac-Ir(ppy)3
    • Ir(ppy)3
    • F16648
    • Tris(2-phenylpyridinato)iridium(III);fac-Tris(2-phenylpyridine)iridium
    • iridium;2-phenylpyridine
    • 94928-86-6
    • fac-Tris(2-phenylpyridine)iridium(III)
    • MFCD12022527
    • AKOS015901475
    • 693794-98-8
    • Iridium, tris[2-(2-pyridinyl-kN)phenyl-kC]-, (OC-6-22)-
    • A847595
    • Inchi: 1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H;
    • InChI Key: UEEXRMUCXBPYOV-UHFFFAOYSA-N
    • SMILES: [Ir].N1C=CC=CC=1C1C=CC=CC=1.N1C=CC=CC=1C1C=CC=CC=1.N1C=CC=CC=1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 658.18300
  • Monoisotopic Mass: 658.18342g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 37
  • Rotatable Bond Count: 3
  • Complexity: 235
  • Covalently-Bonded Unit Count: 4
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: -3
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 38.7?2

Experimental Properties

  • Color/Form: powder
  • Melting Point: 326-328°C
  • PSA: 38.67000
  • LogP: 8.24580
  • Solubility: Not determined

Tris(2-phenylpyridine)iridium(III) Pricemore >>

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