Cas no 57704-79-7 (9H-Fluorene, 4-(1-phenylethenyl)-)

9H-Fluorene, 4-(1-phenylethenyl)- structure
57704-79-7 structure
Product Name:9H-Fluorene, 4-(1-phenylethenyl)-
CAS No:57704-79-7
MF:C21H16
MW:268.351745605469
CID:344513
PubChem ID:71444008
Update Time:2025-04-19

9H-Fluorene, 4-(1-phenylethenyl)- Chemical and Physical Properties

Names and Identifiers

    • 9H-Fluorene, 4-(1-phenylethenyl)-
    • 4-(1-phenylethenyl)-9H-fluorene
    • 57704-79-7
    • DTXSID00852809
    • Inchi: 1S/C21H16/c1-15(16-8-3-2-4-9-16)19-13-7-11-18-14-17-10-5-6-12-20(17)21(18)19/h2-13H,1,14H2
    • InChI Key: SFCCLHKVOVBING-UHFFFAOYSA-N
    • SMILES: C12C(C(=C)C3C=CC=CC=3)=CC=CC=1CC1C=CC=CC2=1

Computed Properties

  • Exact Mass: 268.12528
  • Monoisotopic Mass: 268.125200510g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 2
  • Complexity: 376
  • 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: 6.2
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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