Cas no 46870-92-2 (6-Methoxy-4-phenylquinoline)

6-Methoxy-4-phenylquinoline structure
6-Methoxy-4-phenylquinoline structure
Product Name:6-Methoxy-4-phenylquinoline
CAS No:46870-92-2
MF:C16H13NO
MW:235.280524015427
CID:2828337
PubChem ID:12346228
Update Time:2025-04-21

6-Methoxy-4-phenylquinoline Chemical and Physical Properties

Names and Identifiers

    • 46870-92-2
    • DTXSID50492779
    • DTXCID50443589
    • 4-Phenyl-6-methoxyquinoline
    • 6-Methoxy-4-phenylquinoline
    • Inchi: 1S/C16H13NO/c1-18-13-7-8-16-15(11-13)14(9-10-17-16)12-5-3-2-4-6-12/h2-11H,1H3
    • InChI Key: KRQFONREMHZAAW-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC2C(C=1)=C(C=CN=2)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 235.099714038Da
  • Monoisotopic Mass: 235.099714038Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 262
  • 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: 3.8
  • Topological Polar Surface Area: 22.1?2
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