Cas no 59056-51-8 (7,12-dimethyltetraphen-5-ol)

7,12-dimethyltetraphen-5-ol structure
7,12-dimethyltetraphen-5-ol structure
Product Name:7,12-dimethyltetraphen-5-ol
CAS No:59056-51-8
MF:C20H16O
MW:272.340445518494
CID:949623
PubChem ID:42925
Update Time:2025-04-19

7,12-dimethyltetraphen-5-ol Chemical and Physical Properties

Names and Identifiers

    • 7,12-dimethyltetraphen-5-ol
    • 7,12-dimethylbenzo[a]anthracen-5-ol
    • 5-Hydroxy-7,12-dimethylbenz(a)anthracene
    • 7,12-Dimethyl-5-benz[a]anthrol
    • 7,12-Dimethyl-5-benz< a> anthrol
    • 7,12-DIMETHYLBENZ[A]ANTHRACEN-5-OL
    • AC1L28U7
    • BENZ(a)ANTHRACEN-5-OL, 7,12-DIMETHYL-
    • BRN 2535450
    • LS-27942
    • NSC251254
    • FG969B8SSM
    • NSC-251254
    • 59056-51-8
    • UNII-FG969B8SSM
    • NSC 251254
    • DTXSID10207801
    • HYDROXY-7,12-DIMETHYLBENZ(A)ANTHRACENE, 5-
    • DS-005731
    • 7,12-Dimethylbenz(a)anthracen-5-ol
    • Inchi: 1S/C20H16O/c1-12-14-7-3-4-8-15(14)13(2)20-17-10-6-5-9-16(17)19(21)11-18(12)20/h3-11,21H,1-2H3
    • InChI Key: WMUWRZYWFWFVAP-UHFFFAOYSA-N
    • SMILES: OC1=CC2=C(C)C3C=CC=CC=3C(C)=C2C2C=CC=CC=21

Computed Properties

  • Exact Mass: 272.12018
  • Monoisotopic Mass: 272.120115130g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 0
  • Complexity: 378
  • 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
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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