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CS-W001157 4
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4,5-Bis(diphenylphosphoroso)-9,9-dimethyl-9h-xanthene

  • CAS No. 808142-24-7

  • Cat. No. CS-0747458
  • Purity≥98%
  • MDL No.None

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

4,5-Bis(diphenylphosphoroso)-9,9-dimethyl-9h-xanthene|CS-0747458

Structure of 808142-24-7

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General Information

  • CAS No. 808142-24-7
  • Cat. No. CS-0747458
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₉H₃₂O₃P₂
  • Molecular Weight 610.62
  • Synonym(s) None
  • SMILES CC1(C2=C(C(P(C3=CC=CC=C3)(C4=CC=CC=C4)=O)=CC=C2)OC5=C1C=CC=C5P(C6=CC=CC=C6)(C7=CC=CC=C7)=O)C

Description

4,5-Bis(diphenylphosphoroso)-9,9-dimethyl-9h-xanthene is a sterically hindered xanthene-based ligand featuring two diphenylphosphoroso groups that deliver high electron density and enhanced stability in transition metal catalysis. This ligand integrates effectively into palladium- and nickel-catalyzed cross-coupling reactions, enabling efficient bond formation under mild conditions with improved catalyst longevity.

Application

4,5-Bis(diphenylphosphoroso)-9,9-dimethyl-9H-xanthene serves as a highly effective bidentate phosphine ligand in transition metal-catalyzed cross-coupling reactions. Its sterically hindered xanthene backbone enhances stability and electron-donating capacity, enabling efficient palladium- and nickel-catalyzed transformations. The ligand demonstrates robust performance in Suzuki-Miyaura and Negishi couplings, offering improved reaction yields and catalyst turnover under mild conditions. Its bench-stable nature and ease of purification make it well-suited for routine synthetic applications in medicinal chemistry and process development.

Safety Information

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   7.397
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   6

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