Cas no 78576-58-6 ([1,1'-Biphenyl]-2-ol, 3,3''-methylenebis-)

[1,1'-Biphenyl]-2-ol, 3,3''-methylenebis- structure
78576-58-6 structure
Product Name:[1,1'-Biphenyl]-2-ol, 3,3''-methylenebis-
CAS No:78576-58-6
MF:C25H20O2
MW:352.425107002258
CID:534314
PubChem ID:12617721
Update Time:2025-04-19

[1,1'-Biphenyl]-2-ol, 3,3''-methylenebis- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-2-ol, 3,3''-methylenebis-
    • 2-[(2-hydroxy-3-phenylphenyl)methyl]-6-phenylphenol
    • DTXSID50504508
    • 78576-58-6
    • 3,3'-Methylenedi([1,1'-biphenyl]-2-ol)
    • SCHEMBL927631
    • Inchi: 1S/C25H20O2/c26-24-20(13-7-15-22(24)18-9-3-1-4-10-18)17-21-14-8-16-23(25(21)27)19-11-5-2-6-12-19/h1-16,26-27H,17H2
    • InChI Key: BYDYAWCBQHDWFX-UHFFFAOYSA-N
    • SMILES: OC1C(=CC=CC=1CC1C=CC=C(C2C=CC=CC=2)C=1O)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 352.146329876g/mol
  • Monoisotopic Mass: 352.146329876g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 4
  • Complexity: 398
  • 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
  • XLogP3: 6.4
  • Topological Polar Surface Area: 40.5?2
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