Cas no 866362-06-3 (1,2,7,8-Dibenzofurantetramine)

1,2,7,8-Dibenzofurantetramine structure
1,2,7,8-Dibenzofurantetramine structure
Product Name:1,2,7,8-Dibenzofurantetramine
CAS No:866362-06-3
MF:C12H12N4O
MW:228.249881744385
CID:718858
PubChem ID:57354902
Update Time:2025-04-19

1,2,7,8-Dibenzofurantetramine Chemical and Physical Properties

Names and Identifiers

    • 1,2,7,8-Dibenzofurantetramine
    • dibenzofuran-1,2,7,8-tetramine
    • Dibenzo[b,d]furan-1,2,7,8-tetramine
    • DTXSID30722783
    • 866362-06-3
    • Inchi: 1S/C12H12N4O/c13-6-1-2-9-11(12(6)16)5-3-7(14)8(15)4-10(5)17-9/h1-4H,13-16H2
    • InChI Key: KEZMEAAPOSZOMQ-UHFFFAOYSA-N
    • SMILES: O1C2C=CC(=C(C=2C2C=C(C(=CC1=2)N)N)N)N

Computed Properties

  • Exact Mass: 228.10111102g/mol
  • Monoisotopic Mass: 228.10111102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 300
  • 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
  • Topological Polar Surface Area: 117?2
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