Cas no 89986-91-4 (Naphtho[2,3-f]quinoxaline-7,12-dione, 2,3-dimethyl-)

Naphtho[2,3-f]quinoxaline-7,12-dione, 2,3-dimethyl- structure
89986-91-4 structure
Product Name:Naphtho[2,3-f]quinoxaline-7,12-dione, 2,3-dimethyl-
CAS No:89986-91-4
MF:C18H12N2O2
MW:288.300084114075
CID:584033
PubChem ID:44251290
Update Time:2025-04-19

Naphtho[2,3-f]quinoxaline-7,12-dione, 2,3-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Naphtho[2,3-f]quinoxaline-7,12-dione, 2,3-dimethyl-
    • 2,3-dimethylnaphtho[3,2-f]quinoxaline-7,12-dione
    • 89986-91-4
    • Dimethyl-2,3 naphtoquinoxalinedione-7,12-dione
    • SCHEMBL3505034
    • CHEMBL604342
    • 2,3-Dimethylnaphtho(3,2-f)quinoxaline-7,12-dione
    • 2,3-Dimethylnaphtho[2,3-f]quinoxaline-7,12-dione
    • WDHCRURNPCZZII-UHFFFAOYSA-N
    • DTXSID80658048
    • PD180137
    • Naphtho(2,3-f)quinoxaline-7,12-dione, 2,3-dimethyl-
    • 1V22SKS7LW
    • UNII-1V22SKS7LW
    • Inchi: 1S/C18H12N2O2/c1-9-10(2)20-16-14(19-9)8-7-13-15(16)18(22)12-6-4-3-5-11(12)17(13)21/h3-8H,1-2H3
    • InChI Key: WDHCRURNPCZZII-UHFFFAOYSA-N
    • SMILES: O=C1C2C=CC=CC=2C(C2C=CC3C(C=21)=NC(C)=C(C)N=3)=O

Computed Properties

  • Exact Mass: 288.089877630g/mol
  • Monoisotopic Mass: 288.089877630g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 0
  • Complexity: 492
  • 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: 59.9?2
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