Cas no 58794-95-9 (2,5-Furandione, dihydro-3,3,4,4-tetraphenyl-)

2,5-Furandione, dihydro-3,3,4,4-tetraphenyl- structure
58794-95-9 structure
Product Name:2,5-Furandione, dihydro-3,3,4,4-tetraphenyl-
CAS No:58794-95-9
MF:C28H20O3
MW:404.456607818604
CID:1611272
PubChem ID:15749294
Update Time:2025-04-21

2,5-Furandione, dihydro-3,3,4,4-tetraphenyl- Chemical and Physical Properties

Names and Identifiers

    • 2,5-Furandione, dihydro-3,3,4,4-tetraphenyl-
    • 3,3,4,4-tetraphenyloxolane-2,5-dione
    • 58794-95-9
    • DTXSID40577928
    • SCHEMBL11469864
    • Inchi: 1S/C28H20O3/c29-25-27(21-13-5-1-6-14-21,22-15-7-2-8-16-22)28(26(30)31-25,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
    • InChI Key: LVFFMDCJXAFYKC-UHFFFAOYSA-N
    • SMILES: O1C(C(C2C=CC=CC=2)(C2C=CC=CC=2)C(C1=O)(C1C=CC=CC=1)C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 404.1413
  • Monoisotopic Mass: 404.14124450g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 4
  • Complexity: 551
  • 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: 5.9
  • Topological Polar Surface Area: 43.4?2

Experimental Properties

  • PSA: 43.37
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