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CS-W001157 4
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4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene

  • CAS No. 1416881-50-9

  • Cat. No. CS-0105677
  • Molecule weight458.51
  • Purity≥98%
  • MDL No.None

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

4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene|CS-0105677

Structure of 1416881-50-9

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General Information

  • CAS No. 1416881-50-9
  • Cat. No. CS-0105677
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₂H₁₈N₄
  • Molecular Weight 458.51
  • Synonym(s) None
  • SMILES N#CC1=CC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=C(N5C6=C(C7=C5C=CC=C7)C=CC=C6)C=C1C#N

Description

4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene features two carbazole units flanking a dicyanobenzene core, delivering strong electron-rich character and enhanced charge transport. This rigid, planar architecture promotes efficient π-conjugation and solid-state stability, making it ideal for use in organic semiconductors and OLED emitter layers.

Application

4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene serves as a versatile building block in the synthesis of functional organic materials, enabling efficient construction of π-conjugated systems through cross-coupling and cyclization reactions. The dual carbazolyl groups provide strong electron-donating character, while the dicyano functionality enhances electron affinity and facilitates charge transport. Its high thermal and oxidative stability supports use in OLEDs and small-molecule semiconductors. The molecule exhibits excellent solubility and purity, simplifying purification and integration into multi-step synthetic sequences.

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   57.44
  • LogP   7.62416
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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