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CS-W001157 4
Total: USD 88.00

4,4'-(Phenylazanediyl)dibenzaldehyde

  • CAS No. 53566-95-3

  • Cat. No. CS-W012125
  • Purity≥96%
  • MDL No.MFCD03070375

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

4,4'-(Phenylazanediyl)dibenzaldehyde|CS-W012125

Structure of 53566-95-3

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General Information

  • CAS No. 53566-95-3
  • Cat. No. CS-W012125
  • Purity ≥96%
  • MDL No. MFCD03070375
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₅NO₂
  • Molecular Weight 301.35
  • Synonym(s) N,N-Bis(4-formylphenyl)aniline
  • SMILES O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(C=O)C=C3)C=C1

Description

4,4'-(Phenylazanediyl)dibenzaldehyde features a rigid biphenyl-like scaffold with two aldehyde groups positioned para to the azo linkage. This bifunctional architecture enables efficient coupling in conjugation chemistry and facilitates integration into molecular frameworks requiring dual reactivity. The compound exhibits enhanced stability under standard bench conditions and displays favorable solubility in common organic solvents.

Synthesis

  • Route1
    • In-stock
      Triphenylamine|CS-W012714
      603-34-9
    • null|null
      68-12-2
    • ~81%
    • In-stock
      4,4'-(Phenylazanediyl)dibenzaldehyde|CS-W012125
      53566-95-3

    References

    • Jo, Hyo Jeong; Choi, Young Cheol; Ryu, Jang-Hyun; Kang, Jung Hyeon; Park, Nam Kyu; Lee, Do Kyung; Kim, Jae Hong Molecular Crystals and Liquid Crystals, 2010 , vol. 532, p. 55 - 64
  • Route2

    References

    • Wang, Yu-Xun; Leung, Man-Kit Macromolecules, 2011 , vol. 44, # 22 p. 8771 - 8779
  • Route3
    • In-stock
      Triphenylamine|CS-W012714
      603-34-9
    • null|null
      10025-87-3
    • ~40%
    • In-stock
      4,4'-(Phenylazanediyl)dibenzaldehyde|CS-W012125
      53566-95-3

    References

    • Takasago International Corporation Patent: US5573878 A1, 1996 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H317-H413
Precautionary Statements : P273-P280-P280-P302+P352-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   37.38
  • LogP   4.7814
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   5

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