Cas no 73402-92-3 (Quinoline, 6-methyl-2,4-diphenyl-)

Quinoline, 6-methyl-2,4-diphenyl- structure
73402-92-3 structure
Product Name:Quinoline, 6-methyl-2,4-diphenyl-
CAS No:73402-92-3
MF:C22H17N
MW:295.377085447311
CID:542526
PubChem ID:3098592
Update Time:2025-04-19

Quinoline, 6-methyl-2,4-diphenyl- Chemical and Physical Properties

Names and Identifiers

    • 6-Methyl-2,4-diphenylquinoline
    • Quinoline, 6-methyl-2,4-diphenyl-
    • Oprea1_270069
    • 73402-92-3
    • Z57110954
    • FT-0753410
    • AKOS000639231
    • Oprea1_503730
    • 6-Methyl-2,4-diphenyl-quinoline
    • SCHEMBL18698068
    • DTXSID00389201
    • Inchi： 1S/C22H17N/c1-16-12-13-21-20(14-16)19(17-8-4-2-5-9-17)15-22(23-21)18-10-6-3-7-11-18/h2-15H,1H3
    • InChI Key： FBPZDZYBUDDUAS-UHFFFAOYSA-N
    • SMILES： N1C(C2C=CC=CC=2)=CC(C2C=CC=CC=2)=C2C=C(C)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

Quinoline, 6-methyl-2,4-diphenyl- Production Method

Production Method 1

Reaction Conditions
1.1 Solvents: 1,2-Dichloroethane ;  80 °C
Reference
Synthesis of 2,4-Diarylquinoline Derivatives via Chloranil-Promoted Oxidative Annulation and One-Pot Reaction
Cheng, Dongping; et al, Synthesis, 2020, 52(12), 1833-1840

Quinoline, 6-methyl-2,4-diphenyl- Raw materials

Quinoline, 6-methyl-2,4-diphenyl- Preparation Products

Quinoline, 6-methyl-2,4-diphenyl- Related Literature

73402-92-3 (Quinoline, 6-methyl-2,4-diphenyl-) Related Products

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