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2,8-Bis(9H-carbazol-9-yl)dibenzothiophene

  • CAS No. 913738-04-2

  • Cat. No. CS-0168820
  • Molecule weight514.64
  • Purity≥98%
  • MDL No.MFCD28291905

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

2,8-Bis(9H-carbazol-9-yl)dibenzothiophene|CS-0168820

Structure of 913738-04-2

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General Information

  • CAS No. 913738-04-2
  • Cat. No. CS-0168820
  • Purity ≥98%
  • MDL No. MFCD28291905
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₆H₂₂N₂S
  • Molecular Weight 514.64
  • Synonym(s) 2,8-Di(9-carbazolyl)dibenzothiophene
  • SMILES C12=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C1C6=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=CC=C6S2

Description

2,8-Bis(9H-carbazol-9-yl)dibenzothiophene features two carbazole units appended at the 2 and 8 positions of dibenzothiophene, creating a rigid, electron-rich architecture. This molecular design enhances charge transport properties while maintaining high thermal stability. The extended π-system facilitates efficient hole mobility, making it well-suited for use in organic semiconductors and optoelectronic devices such as OLEDs and OFETs.

Application

2,8-Bis(9H-carbazol-9-yl)dibenzothiophene serves as a high-performance hole-transporting and emissive building block in organic semiconductors. Its rigid, planar architecture enables strong intermolecular π–π interactions and excellent charge carrier mobility. The dual carbazole units provide robust thermal and morphological stability, while the dibenzothiophene core offers enhanced electronic delocalization. This compound facilitates efficient device fabrication in OLEDs and organic photovoltaics due to its ease of purification, solution processability, and compatibility with standard deposition techniques.

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-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   9.86
  • LogP   10.2487
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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