Cas no 255897-36-0 (Phosphine,1,1'-[1,1'-biphenyl]-2,2'-diylbis[1,1-dicyclohexyl-)

Phosphine,1,1'-[1,1'-biphenyl]-2,2'-diylbis[1,1-dicyclohexyl- structure
255897-36-0 structure
Product Name:Phosphine,1,1'-[1,1'-biphenyl]-2,2'-diylbis[1,1-dicyclohexyl-
CAS No:255897-36-0
MF:C36H52P2
MW:546.74561214447
MDL:MFCD07368358
CID:246845
PubChem ID:24946987
Update Time:2025-10-05

Phosphine,1,1'-[1,1'-biphenyl]-2,2'-diylbis[1,1-dicyclohexyl- Chemical and Physical Properties

Names and Identifiers

    • Phosphine,1,1'-[1,1'-biphenyl]-2,2'-diylbis[1,1-dicyclohexyl-
    • 2,2'-Bis(dicyclohexylphosphino)-1,1'-biphenyl
    • dicyclohexyl-[2-(2-dicyclohexylphosphanylphenyl)phenyl]phosphane
    • 1,1'-Biphenyl-2,2'-diylbis(dicyclohexylphosphine)
    • 2-(dicyclohexylphosphino)biphenyl
    • AG-E-78680
    • Phosphine,[1,1'-biphenyl]-2,2'-diylbis[dicyclohexyl- (9CI)
    • MFCD07368358
    • 2,2'-bis(dicyclohexylphosphino)biphenyl
    • 2,2'-bis-dicyclohexylphosphanyl-biphenyl
    • SCHEMBL520084
    • FT-0716184
    • 255897-36-0
    • dicyclohexyl-({2-[2-(dicyclo hexylphosphanyl)phenyl]phenyl})phosphane
    • CS-0035221
    • D94916
    • BSSFMHHLTVJPGW-UHFFFAOYSA-N
    • DTXSID20648049
    • ([1,1'-Biphenyl]-2,2'-diyl)bis(dicyclohexylphosphane)
    • 2,2a?Bis(dicyclohexylphosphino)biphenyl
    • DB-009476
    • dicyclohexyl[2'-(dicyclohexylphosphanyl)-[1,1'-biphenyl]-2-yl]phosphane
    • MDL: MFCD07368358
    • Inchi: 1S/C36H52P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h13-16,25-32H,1-12,17-24H2
    • InChI Key: BSSFMHHLTVJPGW-UHFFFAOYSA-N
    • SMILES: P(C1=CC=CC=C1C1=CC=CC=C1P(C1CCCCC1)C1CCCCC1)(C1CCCCC1)C1CCCCC1

Computed Properties

  • Exact Mass: 546.35400
  • Monoisotopic Mass: 546.354
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 38
  • Rotatable Bond Count: 7
  • Complexity: 573
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 9.9
  • Topological Polar Surface Area: 0A^2

Experimental Properties

  • Color/Form: Not available
  • Solubility: Insuluble (8.2E-9 g/L) (25 oC),
  • PSA: 27.18000
  • LogP: 10.89880
  • Solubility: Not available

Phosphine,1,1'-[1,1'-biphenyl]-2,2'-diylbis[1,1-dicyclohexyl- Pricemore >>

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