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CS-W001157 4
Total: USD 88.00

[1,1':4',1''-terphenyl]-4,4''-diamine

  • CAS No. 3365-85-3

  • Cat. No. CS-0110264
  • Purity≥95%
  • MDL No.MFCD00051532

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

[1,1':4',1''-terphenyl]-4,4''-diamine|CS-0110264

Structure of 3365-85-3

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General Information

  • CAS No. 3365-85-3
  • Cat. No. CS-0110264
  • Purity ≥95%
  • MDL No. MFCD00051532
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₆N₂
  • Molecular Weight 260.33
  • Synonym(s) p,p'-Diaminoterphenyl
  • SMILES NC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N

Description

This terphenyl diamine features a rigid, extended π-conjugated backbone that enables robust charge transport and enhanced thermal stability. The para-amine substituents facilitate efficient coupling in polymer synthesis and provide anchoring points for functionalization. Its planar architecture supports strong intermolecular interactions, making it ideal for use in organic semiconductors and advanced materials applications.

Application

[1,1':4',1''-terphenyl]-4,4''-diamine serves as a robust, bench-stable scaffold for the construction of functionalized conjugated systems. Its orthogonal amine functionalities enable sequential coupling reactions, facilitating the synthesis of complex molecular architectures in catalytic cross-coupling and multistep heterocycle assembly. The molecule exhibits excellent solubility and purification compatibility, making it well-suited for applications in materials chemistry and medicinal chemistry lead optimization.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   52.04
  • LogP   4.185
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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