Cas no 26050-81-7 (Methanone,bis(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)-)

Methanone,bis(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- structure
26050-81-7 structure
Product Name:Methanone,bis(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)-
CAS No:26050-81-7
MF:C25H28N2O
MW:372.502626419067
CID:257716
PubChem ID:117714
Update Time:2025-04-19

Methanone,bis(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- Chemical and Physical Properties

Names and Identifiers

    • Methanone,bis(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)-
    • Bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methanone
    • di-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethanone
    • DTXSID20948930
    • EINECS 247-434-9
    • Di(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanone
    • NS00051807
    • bis-(2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone
    • 26050-81-7
    • SCHEMBL9686030
    • Inchi: 1S/C25H28N2O/c28-25(21-13-17-5-1-9-26-10-2-6-18(14-21)23(17)26)22-15-19-7-3-11-27-12-4-8-20(16-22)24(19)27/h13-16H,1-12H2
    • InChI Key: UHTVJEXRPQDUCJ-UHFFFAOYSA-N
    • SMILES: O=C(C1C=C2CCCN3CCCC(C=1)=C32)C1C=C2CCCN3CCCC(C=1)=C32

Computed Properties

  • Exact Mass: 372.22034
  • Monoisotopic Mass: 372.220163521g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 2
  • Complexity: 515
  • 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: 5.1
  • Topological Polar Surface Area: 23.6?2

Experimental Properties

  • PSA: 23.55

Methanone,bis(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- Related Literature

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