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CS-W001157 4
Total: USD 88.00

BISBI

  • CAS No. 111982-81-1

  • Cat. No. CS-0035277
  • Purity≥95%
  • MDL No.MFCD28139680

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

BISBI|CS-0035277

Structure of 111982-81-1

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General Information

  • CAS No. 111982-81-1
  • Cat. No. CS-0035277
  • Purity ≥95%
  • MDL No. MFCD28139680
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₈H₃₂P₂
  • Molecular Weight 550.61
  • Synonym(s) Phosphine, [[1,1'-biphenyl]-2,2'-diylbis(methylene)]bis[diphenyl-
  • SMILES P(CC1=C(C=CC=C1)C2=C(CP(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2)(C5=CC=CC=C5)C6=CC=CC=C6

Description

BISBI delivers a robust, bench-stable scaffold for constructing complex heterocycles. This electron-deficient aromatic system integrates seamlessly into cross-coupling workflows, enabling efficient access to functionalized scaffolds under standard conditions.

Application

BISBI serves as a robust, bench-stable building block for the construction of complex heterocyclic scaffolds and bioactive molecules. Its dual boronate functionality enables reliable cross-coupling reactions under standard Suzuki-Miyaura conditions, offering high functional group tolerance and predictable regioselectivity. Ideal for iterative synthesis and late-stage diversification in medicinal chemistry and process development workflows.

Safety Information

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GHS Pictogram : N/A
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UN#: N/A
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Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   0
  • LogP   8.6194
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   9

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