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N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine

  • CAS No. 352359-42-3

  • Cat. No. CS-0168399
  • Purity≥97%
  • MDL No.MFCD24387457

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

N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine|CS-0168399

Structure of 352359-42-3

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General Information

  • CAS No. 352359-42-3
  • Cat. No. CS-0168399
  • Purity ≥97%
  • MDL No. MFCD24387457
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₈H₂₀BrN
  • Molecular Weight 450.37
  • Synonym(s) N-(4'-Bromo-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
  • SMILES BrC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)C=C1

Description

N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine features a rigid biphenyl-linked aryl amine architecture with a brominated terminal ring, enabling robust π-conjugation and enhanced charge transport. This electron-rich scaffold integrates readily into organic semiconducting materials, offering high thermal stability and favorable film-forming properties for OLED and OFET applications.

Application

N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine serves as a versatile building block in the synthesis of advanced organic semiconductors and OLED materials. The bromo-substituted biphenyl moiety enables efficient palladium-catalyzed cross-coupling reactions, while the triarylamine core provides excellent charge transport properties and thermal stability. Its bench-stable nature and compatibility with standard reaction conditions facilitate straightforward functionalization and integration into complex molecular architectures.

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   3.24
  • LogP   8.7391
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   4

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