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CS-W001157 4
Total: USD 88.00

4,9-Dihydro-s-indaceno[1,2-b:5,6-b']dithiophene

  • CAS No. 1209012-31-6

  • Cat. No. CS-0166843
  • Purity≥97%
  • MDL No.MFCD31560770

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

4,9-Dihydro-s-indaceno[1,2-b:5,6-b']dithiophene|CS-0166843

Structure of 1209012-31-6

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General Information

  • CAS No. 1209012-31-6
  • Cat. No. CS-0166843
  • Purity ≥97%
  • MDL No. MFCD31560770
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₀S₂
  • Molecular Weight 266.38
  • Synonym(s) None
  • SMILES C12=C(C3=C(C2)C=C(C4=C(C5)C=CS4)C5=C3)SC=C1

Description

4,9-Dihydro-s-indaceno[1,2-b:5,6-b']dithiophene is a planar, electron-rich heterocycle featuring fused thiophene units that enhance charge transport properties. This robust scaffold integrates readily into conjugated systems, offering high stability and favorable redox behavior for organic semiconductors and optoelectronic applications.

Application

4,9-Dihydro-s-indaceno[1,2-b:5,6-b']dithiophene serves as a robust, bench-stable building block for conjugated materials, enabling efficient access to fused thiophene architectures via standard oxidative cyclization. Its planar, electron-rich core facilitates high charge carrier mobility and demonstrates excellent functional group tolerance in Pd-catalyzed cross-coupling reactions, making it ideal for the synthesis of organic semiconductors and donor-acceptor copolymers.

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
Precautionary Statements : P264-P270-P330-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.952
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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