Cas no 84245-28-3 (Isoindolo[2,1-b]isoquinolin-5(7H)-one)

Isoindolo[2,1-b]isoquinolin-5(7H)-one structure
84245-28-3 structure
Product Name:Isoindolo[2,1-b]isoquinolin-5(7H)-one
CAS No:84245-28-3
MF:C16H11NO
MW:233.264643907547
CID:667504
PubChem ID:12787227
Update Time:2025-04-19

Isoindolo[2,1-b]isoquinolin-5(7H)-one Chemical and Physical Properties

Names and Identifiers

    • Isoindolo[2,1-b]isoquinolin-5(7H)-one
    • 7H-isoindolo[2,1-b]isoquinolin-5-one
    • 84245-28-3
    • DTXSID40509840
    • CHEMBL449229
    • isoindolo[2,1-b]isoquinoline-5(7h)-one
    • Inchi: 1S/C16H11NO/c18-16-14-8-4-1-5-11(14)9-15-13-7-3-2-6-12(13)10-17(15)16/h1-9H,10H2
    • InChI Key: WHUPHAJUIWJOFO-UHFFFAOYSA-N
    • SMILES: O=C1C2C=CC=CC=2C=C2C3C=CC=CC=3CN21

Computed Properties

  • Exact Mass: 233.084063974g/mol
  • Monoisotopic Mass: 233.084063974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 0
  • Complexity: 400
  • 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: 2.7
  • Topological Polar Surface Area: 20.3?2
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