Cas no 47189-05-9 (Benzene, 1-phenoxy-4-(phenylsulfonyl)-)

Benzene, 1-phenoxy-4-(phenylsulfonyl)- structure
47189-05-9 structure
Product Name:Benzene, 1-phenoxy-4-(phenylsulfonyl)-
CAS No:47189-05-9
MF:C18H14O3S
MW:310.366963863373
CID:324110
PubChem ID:628195
Update Time:2025-04-19

Benzene, 1-phenoxy-4-(phenylsulfonyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1-phenoxy-4-(phenylsulfonyl)-
    • 1-(benzenesulfonyl)-4-phenoxybenzene
    • Oprea1_244498
    • DTXSID10347938
    • 1-Benzenesulfonyl-4-phenoxy-benzene
    • SCHEMBL9323430
    • 1-Phenoxy-4-(phenylsulfonyl)benzene #
    • 4-[4-(phenylsulfonyl)phenoxy]benzene
    • 47189-05-9
    • Inchi: 1S/C18H14O3S/c19-22(20,17-9-5-2-6-10-17)18-13-11-16(12-14-18)21-15-7-3-1-4-8-15/h1-14H
    • InChI Key: CSWLPMHPPCPQHC-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1)(C1C=CC(=CC=1)OC1C=CC=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 310.06636548g/mol
  • Monoisotopic Mass: 310.06636548g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 420
  • 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: 3.9
  • Topological Polar Surface Area: 51.8?2
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