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CS-W001157 4
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4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraaniline

  • CAS No. 78525-34-5

  • Cat. No. CS-0110606
  • Purity≥95%
  • MDL No.MFCD30478419

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

4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraaniline|CS-0110606

Structure of 78525-34-5

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General Information

  • CAS No. 78525-34-5
  • Cat. No. CS-0110606
  • Purity ≥95%
  • MDL No. MFCD30478419
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₆H₂₄N₄
  • Molecular Weight 392.50
  • Synonym(s) Tetrakis(4-aminophenyl)ethylene
  • SMILES NC1=CC=C(C=C1)/C(C2=CC=C(N)C=C2)=C(C3=CC=C(N)C=C3)/C4=CC=C(N)C=C4

Description

This tetraaniline derivative features a central ethene-tetrayl core that enforces planarity and enhances conjugation across the aromatic system. The four aniline moieties enable robust π-stacking interactions, while the extended delocalization supports high charge carrier mobility. The molecule exhibits excellent thermal stability and facilitates efficient electron donation in redox-active materials. This scaffold serves as a key building block for conductive polymers and organic semiconductors.

Application

4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraaniline serves as a versatile tetraaniline scaffold for constructing conjugated polymers and functional materials. Its four aniline units enable robust π-conjugation and facilitate electropolymerization, while the ethenyl linker provides structural rigidity and enhanced charge transport. The molecule exhibits excellent bench stability, tolerates diverse functional groups, and functions effectively in standard coupling protocols for advanced organic electronics and sensor applications.

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   104.08
  • LogP   5.0228
  • H_Acceptors   4
  • H_Donors   4
  • Rotatable_Bonds   4

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