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CS-W001157 4
Total: USD 88.00

Tris(4-iodophenyl)amine

  • CAS No. 4181-20-8

  • Cat. No. CS-W018335
  • Molecule weight623.01
  • Purity≥97%
  • MDL No.MFCD01321198

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

Tris(4-iodophenyl)amine|CS-W018335

Structure of 4181-20-8

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General Information

  • CAS No. 4181-20-8
  • Cat. No. CS-W018335
  • Purity ≥97%
  • MDL No. MFCD01321198
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₂I₃N
  • Molecular Weight 623.01
  • Synonym(s) 4,4',4''-Triiodotriphenylamine; Tris(4-iodophenyl)amine
  • SMILES IC1=CC=C(N(C2=CC=C(I)C=C2)C3=CC=C(I)C=C3)C=C1

Description

Tris(4-iodophenyl)amine features three iodinated phenyl rings attached to a central triarylamine core, delivering enhanced electron-withdrawing character and facilitating facile cross-coupling reactions. This robust scaffold enables efficient integration into conjugated materials for organic electronics, where its iodine substituents serve as reactive handles for further functionalization under standard conditions.

Application

Tris(4-iodophenyl)amine serves as a versatile building block for the construction of conjugated materials, enabling efficient Suzuki-Miyaura coupling reactions due to its three iodinated aryl groups. The molecule exhibits excellent bench stability and facilitates the synthesis of high-performance organic semiconductors and emissive polymers, with predictable reactivity and straightforward purification.

Synthesis

  • Route1

    References

    • KABUSHIKI KAISHA TOYOTA CHUO KENKYUSHO; TOYOSHI SHIMADA Patent: US2009/54649 A1, 2009 ; Location in patent: Page/Page column 43-44 ;

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   3.24
  • LogP   6.9702
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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