Cas no 90016-23-2 (Ethanone, 1,1'-(1,4-phenylene)bis[2-(4-chlorophenyl)-)

Ethanone, 1,1'-(1,4-phenylene)bis[2-(4-chlorophenyl)- structure
90016-23-2 structure
Product Name:Ethanone, 1,1'-(1,4-phenylene)bis[2-(4-chlorophenyl)-
CAS No:90016-23-2
MF:C22H16Cl2O2
MW:383.267244338989
CID:796426
PubChem ID:71430685
Update Time:2025-04-19

Ethanone, 1,1'-(1,4-phenylene)bis[2-(4-chlorophenyl)- Chemical and Physical Properties

Names and Identifiers

    • 2-(4-chlorophenyl)-1-[4-[2-(4-chlorophenyl)acetyl]phenyl]ethanone
    • DTXSID80849297
    • 1,1'-(1,4-Phenylene)bis[2-(4-chlorophenyl)ethan-1-one]
    • 90016-23-2
    • Ethanone, 1,1'-(1,4-phenylene)bis[2-(4-chlorophenyl)-
    • Inchi: 1S/C22H16Cl2O2/c23-19-9-1-15(2-10-19)13-21(25)17-5-7-18(8-6-17)22(26)14-16-3-11-20(24)12-4-16/h1-12H,13-14H2
    • InChI Key: DFBZUZWVIVVPSB-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)CC(C1C=CC(=CC=1)C(CC1C=CC(=CC=1)Cl)=O)=O

Computed Properties

  • Exact Mass: 382.0527351g/mol
  • Monoisotopic Mass: 382.0527351g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 6
  • Complexity: 425
  • 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: 5.7
  • Topological Polar Surface Area: 34.1?2
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