Cas no 139643-09-7 (9H-Fluoren-9-one, 4-benzoyl-1,3-diphenyl-)

9H-Fluoren-9-one, 4-benzoyl-1,3-diphenyl- structure
139643-09-7 structure
Product Name:9H-Fluoren-9-one, 4-benzoyl-1,3-diphenyl-
CAS No:139643-09-7
MF:C32H20O2
MW:436.500008583069
CID:1276666
PubChem ID:71342992
Update Time:2025-04-20

9H-Fluoren-9-one, 4-benzoyl-1,3-diphenyl- Chemical and Physical Properties

Names and Identifiers

    • 9H-Fluoren-9-one, 4-benzoyl-1,3-diphenyl-
    • 4-benzoyl-1,3-diphenylfluoren-9-one
    • 4-BENZOYL-1,3-DIPHENYL-9H-FLUOREN-9-ONE
    • 139643-09-7
    • DTXSID80769663
    • Inchi: 1S/C32H20O2/c33-31(23-16-8-3-9-17-23)29-26(21-12-4-1-5-13-21)20-27(22-14-6-2-7-15-22)30-28(29)24-18-10-11-19-25(24)32(30)34/h1-20H
    • InChI Key: PWFTWKCHZSHKRF-UHFFFAOYSA-N
    • SMILES: O=C1C2C=CC=CC=2C2C(C(C3C=CC=CC=3)=O)=C(C3C=CC=CC=3)C=C(C3C=CC=CC=3)C=21

Computed Properties

  • Exact Mass: 436.1464
  • Monoisotopic Mass: 436.146329876g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 4
  • Complexity: 723
  • 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: 7.7
  • Topological Polar Surface Area: 34.1?2

Experimental Properties

  • PSA: 34.14

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