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CS-W001157 4
Total: USD 88.00

ACetylacetonatobis(2-phenylpyridine)iridium

  • CAS No. 337526-85-9

  • Cat. No. CS-W014414
  • Molecule weight599.70
  • Purity≥97%
  • MDL No.MFCD12022553

*For research and further manufacturing use only, not for direct human use.

ACetylacetonatobis(2-phenylpyridine)iridium|CS-W014414

Structure of 337526-85-9

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General Information

  • CAS No. 337526-85-9
  • Cat. No. CS-W014414
  • Purity ≥97%
  • MDL No. MFCD12022553
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₇H₂₃IrN₂O₂
  • Molecular Weight 599.70
  • Synonym(s) Iridium(III) Bis(2-phenylpyridinato)acetylacetonate
  • SMILES CC1=O[Ir+]23(C4=C(C5=CC=CC=[N]53)C=CC=C4)(O=C(C)[CH-]1)[N](C=CC=C6)=C6C7=C2C=CC=C7

Description

Acetylacetonatobis(2-phenylpyridine)iridium features a rigid, cyclometalated iridium center with strong phosphorescent properties. The acetylacetonate ligand enhances solubility and stability, while the two 2-phenylpyridine moieties enable efficient charge transport in OLED applications. This complex delivers high luminescence output under standard conditions.

Application

ACetylacetonatobis(2-phenylpyridine)iridium serves as a well-established iridium(III) complex for photophysical applications, enabling efficient phosphorescence in OLED devices. Its robust ligand framework provides excellent thermal and oxidative stability, facilitating reliable performance in device fabrication. The complex exhibits strong emission with high quantum yield and functions effectively in both solution-processable and vacuum-deposited architectures, making it a practical choice for organic light-emitting diodes.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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