Cas no 6705-92-6 ([6,6'-Biquinoline]-4,4'-dicarboxylicacid, 2,2'-diphenyl-)

[6,6'-Biquinoline]-4,4'-dicarboxylicacid, 2,2'-diphenyl- structure
6705-92-6 structure
Product Name:[6,6'-Biquinoline]-4,4'-dicarboxylicacid, 2,2'-diphenyl-
CAS No:6705-92-6
MF:C32H20N2O4
MW:496.512207984924
CID:526146
PubChem ID:4591343
Update Time:2025-04-19

[6,6'-Biquinoline]-4,4'-dicarboxylicacid, 2,2'-diphenyl- Chemical and Physical Properties

Names and Identifiers

    • [6,6'-Biquinoline]-4,4'-dicarboxylicacid, 2,2'-diphenyl-
    • 6-(4-carboxy-2-phenylquinolin-6-yl)-2-phenylquinoline-4-carboxylic acid
    • 2,2'-Diphenyl[6,6'-biquinoline]-4,4'-dicarboxylic acid
    • 2,2'-Diphenyl-6,6'-diquinoline-4,4'-dicarboxylicacid
    • 6,6'-Bicinchoninic acid, 2,2'-diphenyl-
    • 6,6''-Bicinchophen
    • DTXSID80404643
    • 6705-92-6
    • 2,2'-Diphenyl-[6,6'-biquinoline]-4,4'-dicarboxylic acid
    • Inchi： 1S/C32H20N2O4/c35-31(36)25-17-29(19-7-3-1-4-8-19)33-27-13-11-21(15-23(25)27)22-12-14-28-24(16-22)26(32(37)38)18-30(34-28)20-9-5-2-6-10-20/h1-18H,(H,35,36)(H,37,38)
    • InChI Key： GNLQJZSOBBSSFJ-UHFFFAOYSA-N
    • SMILES： OC(C1C=C(C2C=CC=CC=2)N=C2C=CC(=CC2=1)C1C=CC2C(=C(C(=O)O)C=C(C3C=CC=CC=3)N=2)C=1)=O

Computed Properties

  • Exact Mass: 496.1424
  • Monoisotopic Mass: 496.14230712g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 38
  • Rotatable Bond Count: 5
  • Complexity: 769
  • 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: 6.5
  • Topological Polar Surface Area: 100?2

Experimental Properties

  • PSA: 100.38

[6,6'-Biquinoline]-4,4'-dicarboxylicacid, 2,2'-diphenyl- Related Literature

6705-92-6 ([6,6'-Biquinoline]-4,4'-dicarboxylicacid, 2,2'-diphenyl-) Related Products

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