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CS-W001157 4
Total: USD 88.00

4,7-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline

  • CAS No. 96710-07-5

  • Cat. No. CS-0170067
  • Molecule weight484.60
  • Purity≥98%
  • MDL No.MFCD27923081

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

4,7-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline|CS-0170067

Structure of 96710-07-5

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General Information

  • CAS No. 96710-07-5
  • Cat. No. CS-0170067
  • Purity ≥98%
  • MDL No. MFCD27923081
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₆H₂₄N₂
  • Molecular Weight 484.60
  • Synonym(s) 4,7-Bis(biphenyl)-1,10-phenanthroline
  • SMILES N=1C=CC(C=2C=CC(=CC2)C=3C=CC=CC3)=C4C=CC=5C(=NC=CC5C6=CC=C(C=C6)C7=CC=CC=C7)C14

Synthesis

  • Route1
    • null|null
      94873-13-9
    • ~%
    • 4,7-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline|CS-0170067
      96710-07-5

    References

    • Alford, Peter C.; Cook, Michael J.; Lewis, Anthony P.; McAuliffe, Glenn S. G.; Skarda, Vladimir; et al. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1985 , p. 705 - 710
  • Route2
    • null|null
      17580-20-0
    • ~%
    • 4,7-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline|CS-0170067
      96710-07-5

    References

    • Alford, Peter C.; Cook, Michael J.; Lewis, Anthony P.; McAuliffe, Glenn S. G.; Skarda, Vladimir; et al. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1985 , p. 705 - 710
  • Route3
    • null|null
      88-74-4
    • ~%
    • 4,7-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline|CS-0170067
      96710-07-5

    References

    • Alford, Peter C.; Cook, Michael J.; Lewis, Anthony P.; McAuliffe, Glenn S. G.; Skarda, Vladimir; et al. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1985 , p. 705 - 710

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   25.78
  • LogP   9.451
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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