Cas no 87797-61-3 (Quinoline, 7-methyl-2,4-diphenyl-)

Quinoline, 7-methyl-2,4-diphenyl- structure
87797-61-3 structure
Product Name:Quinoline, 7-methyl-2,4-diphenyl-
CAS No:87797-61-3
MF:C22H17N
MW:295.377085447311
CID:652255
PubChem ID:13048584
Update Time:2025-04-19

Quinoline, 7-methyl-2,4-diphenyl- Chemical and Physical Properties

Names and Identifiers

    • Quinoline, 7-methyl-2,4-diphenyl-
    • 7-methyl-2,4-diphenylquinoline
    • AKOS033304881
    • Z1387091007
    • SCHEMBL18698066
    • DTXSID80516452
    • 87797-61-3
    • Inchi: 1S/C22H17N/c1-16-12-13-19-20(17-8-4-2-5-9-17)15-21(23-22(19)14-16)18-10-6-3-7-11-18/h2-15H,1H3
    • InChI Key: RRHXAHPPDGIAQY-UHFFFAOYSA-N
    • SMILES: N1C(C2C=CC=CC=2)=CC(C2C=CC=CC=2)=C2C=CC(C)=CC=12

Computed Properties

  • Exact Mass: 295.136099547g/mol
  • Monoisotopic Mass: 295.136099547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 2
  • Complexity: 366
  • 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: 5.8
  • Topological Polar Surface Area: 12.9?2
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