Cas no 88815-09-2 (Phosphonium, tetraphenyl-, benzenesulfonate)

Phosphonium, tetraphenyl-, benzenesulfonate structure
88815-09-2 structure
Product Name:Phosphonium, tetraphenyl-, benzenesulfonate
CAS No:88815-09-2
MF:C30H25O3PS
MW:496.55646777153
CID:621135
PubChem ID:71320309
Update Time:2025-04-19

Phosphonium, tetraphenyl-, benzenesulfonate Chemical and Physical Properties

Names and Identifiers

    • Phosphonium, tetraphenyl-, benzenesulfonate
    • benzenesulfonate,tetraphenylphosphanium
    • DTXSID60750276
    • Tetraphenylphosphanium benzenesulfonate
    • 88815-09-2
    • Inchi: 1S/C24H20P.C6H6O3S/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;7-10(8,9)6-4-2-1-3-5-6/h1-20H;1-5H,(H,7,8,9)/q+1;/p-1
    • InChI Key: FZSMIROKHXNAKK-UHFFFAOYSA-M
    • SMILES: S(C1C=CC=CC=1)(=O)(=O)[O-].[P+](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 496.12620283g/mol
  • Monoisotopic Mass: 496.12620283g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 35
  • Rotatable Bond Count: 4
  • Complexity: 472
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 65.6?2
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