Cas no 168203-68-7 (1H-Phosphindole, 4,5,6,7-tetrahydro-2,3-dimethyl-1-phenyl-)

1H-Phosphindole, 4,5,6,7-tetrahydro-2,3-dimethyl-1-phenyl- structure
168203-68-7 structure
Product Name:1H-Phosphindole, 4,5,6,7-tetrahydro-2,3-dimethyl-1-phenyl-
CAS No:168203-68-7
MF:C16H29P
MW:252.375225782394
CID:1348965
PubChem ID:71353678
Update Time:2025-04-20

1H-Phosphindole, 4,5,6,7-tetrahydro-2,3-dimethyl-1-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Phosphindole, 4,5,6,7-tetrahydro-2,3-dimethyl-1-phenyl-
    • 1-cyclohexyl-2,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydrophosphindole
    • 168203-68-7
    • DTXSID60778399
    • 1-Cyclohexyl-2,3-dimethyloctahydro-1H-phosphindole
    • Inchi: 1S/C16H29P/c1-12-13(2)17(14-8-4-3-5-9-14)16-11-7-6-10-15(12)16/h12-16H,3-11H2,1-2H3
    • InChI Key: CSJMZDOYJCCACV-UHFFFAOYSA-N
    • SMILES: P1(C2CCCCC2)C(C)C(C)C2CCCCC12

Computed Properties

  • Exact Mass: 242.12257
  • Monoisotopic Mass: 252.200687923g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 256
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 5
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.5
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
  • LogP: 5.39800

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