Cas no 14688-28-9 (Methanone,(3,5-diphenyl-4-isoxazolyl)phenyl-)

Methanone,(3,5-diphenyl-4-isoxazolyl)phenyl- structure
14688-28-9 structure
Product Name:Methanone,(3,5-diphenyl-4-isoxazolyl)phenyl-
CAS No:14688-28-9
MF:C22H15NO2
MW:325.360005617142
CID:223579
PubChem ID:318526
Update Time:2025-04-19

Methanone,(3,5-diphenyl-4-isoxazolyl)phenyl- Chemical and Physical Properties

Names and Identifiers

    • Methanone,(3,5-diphenyl-4-isoxazolyl)phenyl-
    • (3,5-diphenyl-1,2-oxazol-4-yl)-phenylmethanone
    • (3,5-diphenyl-isoxazol-4-yl)-phenyl ketone
    • (3,5-Diphenyl-isoxazol-4-yl)-phenyl-keton
    • (3,5-diphenylisoxazol-4-yl)phenylmethanone
    • (3,5-diphenyl-isoxazol-4-yl)-phenyl-methanone
    • 3,5-Diphenyl-4-benzoylisoxazol
    • 4-Benzoyl-3,5-diphenyl-isoxazol
    • 4-benzoyl-3,5-diphenylisoxazole
    • AC1L7YAX
    • NSC255232
    • DTXSID40312477
    • 14688-28-9
    • (3,5-Diphenyl-1,2-oxazol-4-yl)(phenyl)methanone
    • NSC-255232
    • Inchi: 1S/C22H15NO2/c24-21(17-12-6-2-7-13-17)19-20(16-10-4-1-5-11-16)23-25-22(19)18-14-8-3-9-15-18/h1-15H
    • InChI Key: WNXIPZSKXJUBPA-UHFFFAOYSA-N
    • SMILES: O1C(C2C=CC=CC=2)=C(C(C2C=CC=CC=2)=O)C(C2C=CC=CC=2)=N1

Computed Properties

  • Exact Mass: 325.11035
  • Monoisotopic Mass: 325.11
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 4
  • Complexity: 433
  • 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
  • Topological Polar Surface Area: 43.1?2

Experimental Properties

  • Density: 1.186
  • Boiling Point: 575.9°C at 760 mmHg
  • Flash Point: 302.1°C
  • Refractive Index: 1.614
  • PSA: 43.1
  • LogP: 5.23960
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