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CS-W001157 4
Total: USD 88.00

9-Phenylacridine

  • CAS No. 602-56-2

  • Cat. No. CS-0156465
  • Molecule weight255.32
  • Purity≥98%
  • MDL No.MFCD00092562
  • AREC Toxic Substance

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

9-Phenylacridine|CS-0156465

Structure of 602-56-2

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General Information

  • CAS No. 602-56-2
  • Cat. No. CS-0156465
  • Purity ≥98%
  • MDL No. MFCD00092562
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₃N
  • Molecular Weight 255.32
  • Synonym(s) phenylacridine
  • SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42

Description

9-Phenylacridine delivers a rigid, planar polycyclic scaffold with enhanced π-conjugation, enabling efficient charge transport in organic electronic devices. The phenyl substituent at the 9-position stabilizes the excited state and improves solid-state luminescence. This compound exhibits high thermal stability and excellent film-forming properties, making it well-suited for use in OLEDs and organic semiconductors.

Synthesis

  • Route1
    • null|null
      10537-12-9
    • ~91%
    • In-stock
      9-Phenylacridine|CS-0156465
      602-56-2

    References

    • Dutta, Bishnupada; Kar, Gandhi K.; Ray, Jayanta K. Tetrahedron Letters, 2003 , vol. 44, # 48 p. 8641 - 8643
  • Route2

    References

    • Palat, Karel; Stevens, Malcolm F. G. Journal of Chemical Research - Part S, 2000 , # 3 p. 136 - 137
  • Route3
    • null|null
      260-94-6
    • null|null
      1078-58-6
    • ~78%
    • In-stock
      9-Phenylacridine|CS-0156465
      602-56-2

    References

    • Hyodo, Isao; Tobisu, Mamoru; Chatani, Naoto Chemical Communications, 2012 , vol. 48, # 2 p. 308 - 310

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   5.055
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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