Cas no 88091-82-1 (Methanone, 1H-indeno[2,1-b]pyridin-9-ylphenyl-)

Methanone, 1H-indeno[2,1-b]pyridin-9-ylphenyl- structure
88091-82-1 structure
Product Name:Methanone, 1H-indeno[2,1-b]pyridin-9-ylphenyl-
CAS No:88091-82-1
MF:C19H13NO
MW:271.312624692917
CID:645580
PubChem ID:13142703
Update Time:2025-04-19

Methanone, 1H-indeno[2,1-b]pyridin-9-ylphenyl- Chemical and Physical Properties

Names and Identifiers

    • Methanone, 1H-indeno[2,1-b]pyridin-9-ylphenyl-
    • 1H-indeno[2,1-b]pyridin-9-yl(phenyl)methanone
    • (1H-Indeno[2,1-b]pyridin-9-yl)(phenyl)methanone
    • 88091-82-1
    • DTXSID10521372
    • Inchi: 1S/C19H13NO/c21-19(13-7-2-1-3-8-13)17-15-10-5-4-9-14(15)16-11-6-12-20-18(16)17/h1-12,20H
    • InChI Key: SPWNXIDFCTXBPP-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1)C1C2C=CC=CC=2C2=CC=CNC=12

Computed Properties

  • Exact Mass: 271.099714038g/mol
  • Monoisotopic Mass: 271.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 2
  • Complexity: 387
  • 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: 4.3
  • Topological Polar Surface Area: 32.9?2
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