Cas no 80495-52-9 (Dibenzo[c,pqr]benz[a]anthracene,3,10-difluoro-)

Dibenzo[c,pqr]benz[a]anthracene,3,10-difluoro- structure
80495-52-9 structure
Product Name:Dibenzo[c,pqr]benz[a]anthracene,3,10-difluoro-
CAS No:80495-52-9
MF:C24H12F2
MW:338.348893165588
CID:732131
PubChem ID:149830
Update Time:2025-04-19

Dibenzo[c,pqr]benz[a]anthracene,3,10-difluoro- Chemical and Physical Properties

Names and Identifiers

    • Dibenzo[c,pqr]benz[a]anthracene,3,10-difluoro-
    • 80495-52-9
    • DTXSID00230365
    • 3,10-Difluorodibenzo(a,H)pyrene
    • Dibenzo(b,def)chrysene, 3,10-difluoro-
    • DIFLUORODIBENZO(A,H)PYRENE, 3,10-
    • UNII-1OL4T4MT9Z
    • 1OL4T4MT9Z
    • Inchi: 1S/C24H12F2/c25-17-5-1-13-9-15-3-8-20-22-12-18(26)6-2-14(22)10-16-4-7-19(21(13)11-17)23(15)24(16)20/h1-12H
    • InChI Key: ZGIAXBWACKTAGL-UHFFFAOYSA-N
    • SMILES: FC1C=CC2C=C3C=CC4=C5C=C(C=CC5=CC5=CC=C(C=2C=1)C3=C45)F

Computed Properties

  • Exact Mass: 338.09070671g/mol
  • Monoisotopic Mass: 338.09070671g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 0
  • Complexity: 498
  • 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: 7.7
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.417±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Insuluble (3.0E-7 g/L) (25 oC),

Dibenzo[c,pqr]benz[a]anthracene,3,10-difluoro- Related Literature

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