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CS-W001157 4
Total: USD 88.00

2,3,5,6-Tetrakis(carbazol-9-yl)-1,4-dicyanobenzene

  • CAS No. 1416881-53-2

  • Cat. No. CS-0086689
  • Purity≥95%
  • MDL No.None

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

2,3,5,6-Tetrakis(carbazol-9-yl)-1,4-dicyanobenzene|CS-0086689

Structure of 1416881-53-2

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General Information

  • CAS No. 1416881-53-2
  • Cat. No. CS-0086689
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅₆H₃₂N₆
  • Molecular Weight 788.89
  • Synonym(s) 4CzTPN
  • SMILES N#CC1=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C(C#N)C(N8C9=C(C%10=C8C=CC=C%10)C=CC=C9)=C1N%11C%12=C(C%13=C%11C=CC=C%13)C=CC=C%12

Description

This tetrakis(carbazol-9-yl)-substituted dicyanobenzene integrates four electron-rich carbazole units around a central dicyanobenzene core, delivering enhanced charge transport and stability. The extended π-system enables efficient hole mobility in organic semiconductors. Designed for high-performance optoelectronic applications, this molecule combines excellent thermal resilience with solution-processable characteristics.

Application

2,3,5,6-Tetrakis(carbazol-9-yl)-1,4-dicyanobenzene serves as a highly conjugated, electron-deficient building block for organic semiconductors and emissive materials. Its four carbazol-9-yl groups provide strong hole-transport capability and enhanced thermal stability, while the dicyanobenzene core enables efficient π-conjugation and facilitates charge transfer in donor-acceptor architectures. The molecule exhibits excellent solubility and processability, making it well-suited for solution-processed optoelectronic devices such as OLEDs and OFETs.

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   67.3
  • LogP   13.8184
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   4

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