Cas no 4371-32-8 ([1,1-Biphenyl]-2,2,5,5-tetrol(9CI))

[1,1-Biphenyl]-2,2,5,5-tetrol(9CI) structure
4371-32-8 structure
Product Name:[1,1-Biphenyl]-2,2,5,5-tetrol(9CI)
CAS No:4371-32-8
MF:C12H10O4
MW:218.205403804779
CID:929155
PubChem ID:23252850
Update Time:2025-04-19

[1,1-Biphenyl]-2,2,5,5-tetrol(9CI) Chemical and Physical Properties

Names and Identifiers

    • [1,1-Biphenyl]-2,2,5,5-tetrol(9CI)
    • 2-(2,5-dihydroxyphenyl)benzene-1,4-diol
    • 4371-32-8
    • DTXSID60631596
    • 2-(2, 5-Dihydroxyphenyl)benzene-1, 4-Diol
    • [1,1'-Biphenyl]-2,2',5,5'-tetrol
    • biquinolyl
    • SCHEMBL259088
    • Inchi: 1S/C12H10O4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6,13-16H
    • InChI Key: PFHTYDZPRYLZHX-UHFFFAOYSA-N
    • SMILES: OC1C=C(C2C(O)=CC=C(O)C=2)C(O)=CC=1

Computed Properties

  • Exact Mass: 218.05790880g/mol
  • Monoisotopic Mass: 218.05790880g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 209
  • 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: 2.2
  • Topological Polar Surface Area: 80.9?2
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