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CS-W001157 4
Total: USD 88.00

4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-amine))

  • CAS No. 2130745-76-3

  • Cat. No. CS-0146291
  • Purity≥97%
  • MDL No.MFCD33548897

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

4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-amine))|CS-0146291

Structure of 2130745-76-3

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General Information

  • CAS No. 2130745-76-3
  • Cat. No. CS-0146291
  • Purity ≥97%
  • MDL No. MFCD33548897
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₉H₃₀N₆
  • Molecular Weight 582.70
  • Synonym(s) triamine [4,4′,4″-(1,3,5-triazine-2,4,6-triyl) tris(1,1′-biphenyl) trianiline
  • SMILES NC1=CC=C(C2=CC=C(C3=NC(C4=CC=C(C5=CC=C(N)C=C5)C=C4)=NC(C6=CC=C(C7=CC=C(N)C=C7)C=C6)=N3)C=C2)C=C1

Description

This triazine-linked triarylamine integrates three biphenyl amine units, delivering enhanced charge transport and thermal stability. The electron-rich arylamine moieties enable efficient hole injection in organic semiconductors, while the rigid triazine core provides structural integrity and planarity. Ideal for high-performance OLEDs and photovoltaic devices.

Application

4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris([1,1'-biphenyl]-4-amine) serves as a versatile triarylamine-based building block for conjugated materials and organic semiconductors. Its three rigid biphenyl arms attached via triazine linkages enable strong π-conjugation, excellent thermal stability, and favorable charge transport properties. The molecule facilitates efficient synthesis of multi-donor architectures in OLEDs and small-molecule photovoltaics, offering high solubility, ease of purification, and robust performance in solution-processed devices.

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   116.73
  • LogP   8.6202
  • H_Acceptors   6
  • H_Donors   3
  • Rotatable_Bonds   6

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