Cas no 71779-89-0 (2,3,5',6'-tetramethyl-[2.2]paracyclophane)

2,3,5',6'-tetramethyl-[2.2]paracyclophane structure
71779-89-0 structure
Product Name:2,3,5',6'-tetramethyl-[2.2]paracyclophane
CAS No:71779-89-0
MF:C20H24
MW:264.404565811157
CID:862651
PubChem ID:144509
Update Time:2025-04-19

2,3,5',6'-tetramethyl-[2.2]paracyclophane Chemical and Physical Properties

Names and Identifiers

    • 2,3,5',6'-tetramethyl-[2.2]paracyclophane
    • 2,3,5',6'-Tetramethyl-(2.2)paracyclophane
    • 71779-89-0
    • DTXSID80221993
    • 4,5,12,13-tetramethyl[2.2]paracyclophane
    • Inchi: 1S/C20H24/c1-13-14(2)18-6-5-17(13)9-10-19-7-8-20(12-11-18)16(4)15(19)3/h5-8H,9-12H2,1-4H3
    • InChI Key: PMNBTEKSPWDZKS-UHFFFAOYSA-N
    • SMILES: C1C2C=CC(=C(C)C=2C)CCC2C=CC(=C(C)C=2C)C1

Computed Properties

  • Exact Mass: 264.18792
  • Monoisotopic Mass: 264.187800766g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 0
  • Complexity: 256
  • 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: 5.9
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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