Cas no 548-59-4 (2,5-dihydroxy-3,6-diphenylcyclohexa-2,5-diene-1,4-dione)

2,5-dihydroxy-3,6-diphenylcyclohexa-2,5-diene-1,4-dione structure
548-59-4 structure
Product Name:2,5-dihydroxy-3,6-diphenylcyclohexa-2,5-diene-1,4-dione
CAS No:548-59-4
MF:C18H12O4
MW:292.285485267639
CID:1590870
PubChem ID:11056
Update Time:2025-04-21

2,5-dihydroxy-3,6-diphenylcyclohexa-2,5-diene-1,4-dione Chemical and Physical Properties

Names and Identifiers

    • 2,5-dihydroxy-3,6-diphenylcyclohexa-2,5-diene-1,4-dione
    • NSC44175
    • 2,5-dihydroxy-3,6-diphenyl-1,4-benzoquinone
    • p-BENZOQUINONE, 2,5-DIHYDROXY-3,6-DIPHENYL-
    • S 1148
    • 2,5-dihydroxy-3,6-diphenyl-2,5-cyclohexadiene-1,4-dione
    • 2,5-Dihydroxy-3,6-diphenyl-p-benzoquinone
    • Polyporin
    • Orygameic acid
    • 2,5-dihydroxy-3,6-diphenylbenzoquinone
    • polyporic acid
    • BRN 2057889
    • 2,5-Dihydroxy-3,6-diphenyl-[1,4]benzochinon
    • 2,5-dihydroxy-3,6-diphenyl-[1,4]benzoquinone
    • 3',6'-dihydroxy-[1,1':4',1''-terphenyl]-2',5'-dione
    • Q21402073
    • CHEBI:144197
    • VM7U3VEH5G
    • Quinone, 2,5-dihydroxy-3,6-diphenyl-
    • 4-08-00-03298 (Beilstein Handbook Reference)
    • 2,5-Dihydroxy-3,6-diphenylbenzo-1,4-quinone
    • NSC-44175
    • 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3,6-diphenyl-
    • 548-59-4
    • NS00075454
    • 2,4-dione, 2,5-dihydroxy-3,6-diphenyl-
    • 2,5-Diphenyl-3,6-dihydroxybenzochinon
    • NSC 44175
    • p-Benzoquinone,5-dihydroxy-3,6-diphenyl-
    • 2,5-diphenyl-3,6-dihydroxy-1,4-benzoquinone
    • UNII-VM7U3VEH5G
    • SCHEMBL2445444
    • DTXSID50203281
    • AKOS030239814
    • HZKFHDXTSAYOSN-UHFFFAOYSA-N
    • Inchi: 1S/C18H12O4/c19-15-13(11-7-3-1-4-8-11)16(20)18(22)14(17(15)21)12-9-5-2-6-10-12/h1-10,19,22H
    • InChI Key: HZKFHDXTSAYOSN-UHFFFAOYSA-N
    • SMILES: OC1C(C(C2C=CC=CC=2)=C(C(C=1C1C=CC=CC=1)=O)O)=O

Computed Properties

  • Exact Mass: 292.07356
  • Monoisotopic Mass: 292.07355886g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 2
  • Complexity: 493
  • 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: 3
  • Topological Polar Surface Area: 74.6?2

Experimental Properties

  • PSA: 74.6
  • LogP: 3.07680
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