Cas no 1162-64-7 (1,3-Isobenzofurandione, 4,7-diphenyl-)

1,3-Isobenzofurandione, 4,7-diphenyl- structure
1162-64-7 structure
Product Name:1,3-Isobenzofurandione, 4,7-diphenyl-
CAS No:1162-64-7
MF:C20H12O3
MW:300.307485580444
CID:1205663
PubChem ID:627170
Update Time:2025-04-20

1,3-Isobenzofurandione, 4,7-diphenyl- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Isobenzofurandione, 4,7-diphenyl-
    • 4,7-diphenyl-2-benzofuran-1,3-dione
    • 3,6-diphenylphthalic anhydride
    • AKOS003267237
    • DTXSID90347870
    • 1162-64-7
    • 4,7-Diphenylisobenzofuran-1,3-dione
    • 4,7-Diphenyl-2-benzofuran-1,3-dione #
    • SLWAADXFJSKGOJ-UHFFFAOYSA-N
    • Inchi: 1S/C20H12O3/c21-19-17-15(13-7-3-1-4-8-13)11-12-16(18(17)20(22)23-19)14-9-5-2-6-10-14/h1-12H
    • InChI Key: SLWAADXFJSKGOJ-UHFFFAOYSA-N
    • SMILES: O1C(C2C(C3C=CC=CC=3)=CC=C(C3C=CC=CC=3)C=2C1=O)=O

Computed Properties

  • Exact Mass: 373.13147
  • Monoisotopic Mass: 300.078644241g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 2
  • Complexity: 418
  • 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: 4.5
  • Topological Polar Surface Area: 43.4?2

Experimental Properties

  • PSA: 63.68
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