Cas no 7338-38-7 (2,5-Cyclohexadien-1-one,2,6-dibromo-4-(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)-)

2,5-Cyclohexadien-1-one,2,6-dibromo-4-(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)- structure
7338-38-7 structure
Product Name:2,5-Cyclohexadien-1-one,2,6-dibromo-4-(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)-
CAS No:7338-38-7
MF:C12H4Br4O2
MW:499.774960517883
CID:581750
PubChem ID:291381
Update Time:2025-04-19

2,5-Cyclohexadien-1-one,2,6-dibromo-4-(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)- Chemical and Physical Properties

Names and Identifiers

    • 2,5-Cyclohexadien-1-one,2,6-dibromo-4-(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)-
    • 2,6-dibromo-4-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
    • 3,3',5,5'-tetrabromo-4,4'-diphenoquinone
    • 3,3',5,5'-tetrabromodiphenoquinone
    • 3,3',5,5'-tetrabromo-p-diphenoquinone
    • tetrabromodiphenoquinone
    • NSC-156583
    • 7338-38-7
    • 3,3',5,5'-tetrabromo-1,1'-bi(cyclohexa-2,5-dien-1-ylidene)-4,4'-dione
    • NSC156583
    • DTXSID30303091
    • Inchi: 1S/C12H4Br4O2/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4H
    • InChI Key: MPRSKYSFMYIXCU-UHFFFAOYSA-N
    • SMILES: BrC1C(C(=C/C(/C=1)=C1/C=C(C(C(=C/1)Br)=O)Br)Br)=O

Computed Properties

  • Exact Mass: 495.69400
  • Monoisotopic Mass: 495.69448g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 0
  • Complexity: 516
  • 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: 4.8
  • Topological Polar Surface Area: 34.1?2

Experimental Properties

  • PSA: 34.14000
  • LogP: 4.56360
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