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CS-W001157 4
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Tris(4-(pyridin-4-yl)phenyl)amine

  • CAS No. 1366291-62-4

  • Cat. No. CS-0111122
  • Purity≥97%
  • MDL No.MFCD31700774

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

Tris(4-(pyridin-4-yl)phenyl)amine|CS-0111122

Structure of 1366291-62-4

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General Information

  • CAS No. 1366291-62-4
  • Cat. No. CS-0111122
  • Purity ≥97%
  • MDL No. MFCD31700774
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₃H₂₄N₄
  • Molecular Weight 476.58
  • Synonym(s) None
  • SMILES N=1C=CC(=CC1)C=2C=CC(=CC2)N(C=3C=CC(=CC3)C=4C=CN=CC4)C=5C=CC(=CC5)C=6C=CN=CC6

Description

Tris(4-(pyridin-4-yl)phenyl)amine features three pyridyl-substituted phenyl arms anchored to a central triarylamine core, delivering enhanced electron-accepting capability. This robust molecular architecture enables efficient charge transport and stability in organic semiconductors, particularly in OLEDs and photovoltaic devices.

Application

Tris(4-(pyridin-4-yl)phenyl)amine serves as a versatile, bench-stable triarylamine building block with enhanced electron-donating character. Its three pyridyl-substituted phenyl arms enable robust coordination in metal complexes and facilitate charge transport in organic semiconductors. The molecule exhibits excellent functional group tolerance and simplifies purification due to high crystallinity, making it well-suited for applications in OLED materials and advanced catalyst scaffolds.

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 : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

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Computational Chemistry Data

  • TPSA   41.91
  • LogP   8.3424
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   6

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