Cas no 22717-97-1 (Benzo[c]phenanthren-6-ol)

Benzo[c]phenanthren-6-ol structure
Benzo[c]phenanthren-6-ol structure
Product Name:Benzo[c]phenanthren-6-ol
CAS No:22717-97-1
MF:C18H12O
MW:244.287284851074
CID:273234
PubChem ID:98857
Update Time:2025-04-19

Benzo[c]phenanthren-6-ol Chemical and Physical Properties

Names and Identifiers

    • Benzo[c]phenanthren-6-ol
    • 6-Hydroxy-benzo[c]phenanthren
    • 6-Hydroxy-benzo< c> phenanthren
    • AC1L40H2
    • AC1Q7B9A
    • AR-1H9009
    • Benzo(c)phenanthren-6-ol
    • CTK1A5060
    • NSC171266
    • 22717-97-1
    • DTXSID30177254
    • SCHEMBL2467607
    • NSC-171266
    • NSC 171266
    • Inchi: 1S/C18H12O/c19-17-11-13-6-2-4-8-15(13)18-14-7-3-1-5-12(14)9-10-16(17)18/h1-11,19H
    • InChI Key: RLEHRLAUARITMK-UHFFFAOYSA-N
    • SMILES: OC1C=C2C=CC=CC2=C2C3C=CC=CC=3C=CC2=1

Computed Properties

  • Exact Mass: 244.08886
  • Monoisotopic Mass: 244.088815002g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 0
  • Complexity: 326
  • 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: 5.3
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
  • LogP: 4.85180
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