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CS-W001157 4
Total: USD 88.00

3,7-Dibromodibenzo[b,d]thiophene

  • CAS No. 83834-10-0

  • Cat. No. CS-0155766
  • Purity≥98%
  • MDL No.MFCD01027447

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

3,7-Dibromodibenzo[b,d]thiophene|CS-0155766

Structure of 83834-10-0

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General Information

  • CAS No. 83834-10-0
  • Cat. No. CS-0155766
  • Purity ≥98%
  • MDL No. MFCD01027447
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₆Br₂S
  • Molecular Weight 342.06
  • Synonym(s) 3,7-dibroModibenzothiophene
  • SMILES C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br

Description

3,7-Dibromodibenzo[b,d]thiophene features two bromine atoms at the 3 and 7 positions of the dibenzo[b,d]thiophene core, enabling efficient coupling in cross-coupling reactions. This electron-deficient heterocycle integrates readily into conjugated materials, offering enhanced stability and tunable electronic properties for organic semiconductor applications.

Application

3,7-Dibromodibenzo[b,d]thiophene serves as a versatile building block for the synthesis of functionalized polycyclic scaffolds. The dibromo substitution pattern enables sequential cross-coupling reactions, facilitating access to conjugated systems and advanced heterocycles. Its bench-stable nature and compatibility with palladium-catalyzed transformations make it well-suited for iterative synthetic strategies in materials science and medicinal chemistry applications.

Synthesis

  • Route1

    References

    • Eisch, John J.; Hallenbeck, Lawrence E.; Han, Kyoung Im Journal of the American Chemical Society, 1986 , vol. 108, # 24 p. 7763 - 7767
  • Route2
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      92-52-4
    • ~%
    • In-stock
      3,7-Dibromodibenzo[b,d]thiophene|CS-0155766
      83834-10-0

    References

    • Eisch, John J.; Hallenbeck, Lawrence E.; Han, Kyoung Im Journal of the American Chemical Society, 1986 , vol. 108, # 24 p. 7763 - 7767
  • Route3

    References

    • Eisch, John J.; Hallenbeck, Lawrence E.; Han, Kyoung Im Journal of the American Chemical Society, 1986 , vol. 108, # 24 p. 7763 - 7767

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   0
  • LogP   5.5795
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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