Cas no 83136-32-7 (benzo[m]tetraphen-3-ol)

benzo[m]tetraphen-3-ol structure
benzo[m]tetraphen-3-ol structure
Product Name:benzo[m]tetraphen-3-ol
CAS No:83136-32-7
MF:C22H14O
MW:294.345965862274
CID:1808484
PubChem ID:179682
Update Time:2025-04-21

benzo[m]tetraphen-3-ol Chemical and Physical Properties

Names and Identifiers

    • benzo[m]tetraphen-3-ol
    • Dibenz(a,j)anthracen-3-ol
    • DTXSID20232189
    • Benzo(m)benz(a)anthracen-3-ol
    • 83136-32-7
    • Inchi: 1S/C22H14O/c23-18-9-10-20-17(12-18)8-7-16-11-15-6-5-14-3-1-2-4-19(14)21(15)13-22(16)20/h1-13,23H
    • InChI Key: OEXYKPJKTXBMER-UHFFFAOYSA-N
    • SMILES: OC1C=CC2=C(C=1)C=CC1=CC3C=CC4C=CC=CC=4C=3C=C12

Computed Properties

  • Exact Mass: 294.104465066g/mol
  • Monoisotopic Mass: 294.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 0
  • Complexity: 432
  • 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: 20.2?2
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