Cas no 67237-39-2 (1,2,7,8-tetrahydrodicyclobuta[b,h]phenanthrene)

1,2,7,8-tetrahydrodicyclobuta[b,h]phenanthrene structure
67237-39-2 structure
Product Name:1,2,7,8-tetrahydrodicyclobuta[b,h]phenanthrene
CAS No:67237-39-2
MF:C18H14
MW:230.303764820099
CID:1721583
PubChem ID:149408
Update Time:2025-04-21

1,2,7,8-tetrahydrodicyclobuta[b,h]phenanthrene Chemical and Physical Properties

Names and Identifiers

    • 1,2,7,8-tetrahydrodicyclobuta[b,h]phenanthrene
    • Dicyclobuta(b,h)phenanthrene, 1,2,7,8-tetrahydro-
    • DTXSID90217564
    • 67237-39-2
    • Inchi: 1S/C18H14/c1-3-13-9-17-15(7-11(1)13)5-6-16-8-12-2-4-14(12)10-18(16)17/h5-10H,1-4H2
    • InChI Key: RKSVFDSMIZFIAQ-UHFFFAOYSA-N
    • SMILES: C12C=C3C(C=CC4C=C5CCC5=CC3=4)=CC=1CC2

Computed Properties

  • Exact Mass: 230.10962
  • Monoisotopic Mass: 230.109550447g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 0
  • Complexity: 312
  • 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: 1.9
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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