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CS-W001157 4
Total: USD 88.00

Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][4,4'-methylpropionyl-2,2'-bipyridine] iridium (III) hexafluorophosphate

  • CAS No. 2725035-83-4

  • Cat. No. CS-0881980
  • Purity≥95%
  • MDL No.None

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

Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][4,4'-methylpropionyl-2,2'-bipyridine] iridium (III) hexafluorophosphate|CS-0881980

Structure of 2725035-83-4

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General Information

  • CAS No. 2725035-83-4
  • Cat. No. CS-0881980
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, stored under nitrogen, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₈H₂₄F₁₆IrN₄O₂P
  • Molecular Weight 1095.79
  • Synonym(s) None
  • SMILES O=C(CCC1=CC(C2=CC(C)=CC=[N]2[Ir+3]345([C-]6=CC(F)=CC(F)=C6C7=CC=C(C(F)(F)F)C=[N]75)[C-]8=CC(F)=CC(F)=C8C9=CC=C(C(F)(F)F)C=[N]94)=[N]3C=C1)[O-].[F-][P+5]([F-])([F-])([F-])([F-])[F-].[H+]

Description

This iridium(III) complex features a chelating ligand system combining electron-deficient difluorophenyl and trifluoromethylpyridine units with a methylpropionyl-substituted bipyridine backbone, delivering enhanced photoluminescence efficiency and stability in organic light-emitting devices.

Application

Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][4,4'-methylpropionyl-2,2'-bipyridine] iridium(III) hexafluorophosphate serves as a highly stable, bench-ready phosphorescent iridium complex enabling efficient triplet emission in OLED applications. Its trifluoromethyl and difluorophenyl substituents enhance electron affinity and film-forming properties, while the methylpropionyl bipyridine ligand improves solubility and processability. The complex facilitates high device efficiency and operational stability in light-emitting layers.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-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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