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CS-W001157 4
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4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraaniline

  • CAS No. 1610471-69-6

  • Cat. No. CS-0110862
  • Purity≥96%
  • MDL No.MFCD31700814

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

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraaniline|CS-0110862

Structure of 1610471-69-6

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General Information

  • CAS No. 1610471-69-6
  • Cat. No. CS-0110862
  • Purity ≥96%
  • MDL No. MFCD31700814
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₀H₃₀N₄
  • Molecular Weight 566.69
  • Synonym(s) 4-[3,6,8-tris(4-aminophenyl)pyren-1-yl]aniline
  • SMILES NC1=CC=C(C=C1)C2=C(C=C3)C4=C5C3=C(C=C(C5=CC=C4C(C6=CC=C(N)C=C6)=C2)C7=CC=C(N)C=C7)C8=CC=C(N)C=C8

Description

Pyrene-1,3,6,8-tetrayl tetraaniline features a rigid pyrene core that enables extended π-conjugation and strong intermolecular stacking. This arrangement enhances charge transport properties while maintaining stability under ambient conditions. The four aniline moieties provide versatile functionalization sites for polymer integration or covalent assembly in organic electronic applications.

Application

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraaniline serves as a versatile multi-aniline building block for constructing extended π-conjugated architectures. Its four aniline groups enable sequential coupling reactions, facilitating the synthesis of high-molecular-weight polymers and functionalized materials. The pyrene core provides inherent rigidity and strong intermolecular stacking, enhancing charge transport properties. This compound exhibits excellent bench stability and compatibility with standard amide coupling and cross-coupling protocols, making it well-suited for applications in organic electronics and advanced materials development.

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   104.08
  • LogP   9.5808
  • H_Acceptors   4
  • H_Donors   4
  • Rotatable_Bonds   4

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