Cas no 872705-64-1 (Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetramethyl-)

Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetramethyl- structure
872705-64-1 structure
Product Name:Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetramethyl-
CAS No:872705-64-1
MF:C24H20Br2
MW:468.223605155945
CID:658120
PubChem ID:58987286
Update Time:2025-04-19

Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetramethyl- Chemical and Physical Properties

Names and Identifiers

    • Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetramethyl-
    • 2,8-dibromo-6,6,12,12-tetramethylindeno[1,2-b]fluorene
    • SCHEMBL5063493
    • 872705-64-1
    • NSRBXXWZFGGDPX-UHFFFAOYSA-N
    • 2,8-dibromo-6,6,12,12-tetramethyl-6,12-dihydroindeno[1,2-b]fluorene
    • DTXSID20730776
    • Inchi: 1S/C24H20Br2/c1-23(2)19-9-13(25)5-7-15(19)17-12-22-18(11-21(17)23)16-8-6-14(26)10-20(16)24(22,3)4/h5-12H,1-4H3
    • InChI Key: NSRBXXWZFGGDPX-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=1)C(C)(C)C1C=C3C4C=CC(=CC=4C(C)(C)C3=CC=12)Br

Computed Properties

  • Exact Mass: 467.99113g/mol
  • Monoisotopic Mass: 465.99318g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 0
  • Complexity: 517
  • 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: 8.3
  • Topological Polar Surface Area: 0?2

Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetramethyl- Related Literature

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