Cas no 49658-22-2 ( )

  structure
  structure
Product Name: 
CAS No:49658-22-2
MF:C26H16O2
MW:360.404047012329
CID:932581
PubChem ID:333923
Update Time:2025-04-19

  Chemical and Physical Properties

Names and Identifiers

    • 1,4-diphenylanthracene-9,10-dione
    • 1,4-diphenyl-9,10-anthraquinone
    • 1,4-Diphenyl-anthrachinon
    • 1,4-diphenylanthraquinone
    • 1,4-diphenyl-anthraquinone
    • AC1L7EBG
    • NSC338066
    • NSC-338066
    • DTXSID20318917
    • 49658-22-2
    •  
    • Inchi: 1S/C26H16O2/c27-25-21-13-7-8-14-22(21)26(28)24-20(18-11-5-2-6-12-18)16-15-19(23(24)25)17-9-3-1-4-10-17/h1-16H
    • InChI Key: WASCWXZGGFTKNI-UHFFFAOYSA-N
    • SMILES: O=C1C2C=CC=CC=2C(C2C(C3C=CC=CC=3)=CC=C(C3C=CC=CC=3)C=21)=O

Computed Properties

  • Exact Mass: 360.11508
  • Monoisotopic Mass: 360.115029749g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 2
  • Complexity: 531
  • 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: 6.1
  • Topological Polar Surface Area: 34.1?2

Experimental Properties

  • PSA: 34.14
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