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CS-W001157 4
Total: USD 88.00

9,9'-Bianthracene

  • CAS No. 1055-23-8

  • Cat. No. CS-0136213
  • Molecule weight354.44
  • Purity≥95%
  • MDL No.MFCD00130216

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

9,9'-Bianthracene|CS-0136213

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General Information

  • CAS No. 1055-23-8
  • Cat. No. CS-0136213
  • Purity ≥95%
  • MDL No. MFCD00130216
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₈H₁₈
  • Molecular Weight 354.44
  • Synonym(s) 9,9'-Bianthryl
  • SMILES C12=CC=CC=C1C(C3=C4C=CC=CC4=CC5=CC=CC=C35)=C6C=CC=CC6=C2

Description

9,9'-Bianthracene features a rigid, planar polycyclic architecture with extended π-conjugation, enabling strong intermolecular stacking and favorable charge transport properties. This structural fidelity supports applications in organic semiconductors and molecular electronics.

Application

9,9'-Bianthracene serves as a robust, bench-stable polycyclic aromatic hydrocarbon scaffold for constructing extended π-systems in organic electronics. Its rigid, planar structure facilitates efficient charge transport and enables precise control in the synthesis of conjugated materials. The molecule functions effectively in Diels-Alder cycloadditions and Pd-catalyzed coupling reactions, offering reliable access to higher-order fused architectures with minimal purification challenges.

Synthesis

  • Route1

    References

    • Cai, Lifei; Dai, Lei; Zhao, Hongyu Patent: US2012/65438 A1, 2012 ; Location in patent: Page/Page column 2 ;
  • Route2

    References

    • Herberg, Clemens; Beckhaus, Hans-Dieter; Ruechardt, Christoph Chemische Berichte, 1994 , vol. 127, # 10 p. 2065 - 2072
  • Route3

    References

    • Zhou, Zhen-hua; Yamamoto, Takakazu Journal of Organometallic Chemistry, 1991 , vol. 414, # 1 p. 119 - 127

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   7.9664
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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