Cas no 106147-80-2 (1H-Imidazole,5-(2-[1,1'-biphenyl]-4-yl-2-phenylethyl)-)

1H-Imidazole,5-(2-[1,1'-biphenyl]-4-yl-2-phenylethyl)- structure
106147-80-2 structure
Product Name:1H-Imidazole,5-(2-[1,1'-biphenyl]-4-yl-2-phenylethyl)-
CAS No:106147-80-2
MF:C23H20N2
MW:324.418305397034
CID:226578
PubChem ID:3064993
Update Time:2025-04-19

1H-Imidazole,5-(2-[1,1'-biphenyl]-4-yl-2-phenylethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Imidazole,5-(2-[1,1'-biphenyl]-4-yl-2-phenylethyl)-
    • 4-(2-(1,1'-Biphenyl)-4-yl-2-phenylethyl)-1H-imidazole
    • 5-[2-phenyl-2-(4-phenylphenyl)ethyl]-1H-imidazole
    • 1H-Imidazole, 4-(2-(1,1'-biphenyl)-4-yl-2-phenylethyl)-
    • AC1MI8ZI
    • ACMC-1BTM9
    • AG-D-20422
    • BRN 4197544
    • CTK4A4425
    • LS-78076
    • 4-(2-(1,1/'-Biphenyl)-4-yl-2-phenylethyl)-1H-imidazole
    • 5-[2-([1,1'-Biphenyl]-4-yl)-2-phenylethyl]-1H-imidazole
    • 106147-80-2
    • DTXSID20909940
    • Inchi: 1S/C23H20N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)23(15-22-16-24-17-25-22)20-9-5-2-6-10-20/h1-14,16-17,23H,15H2,(H,24,25)
    • InChI Key: ACDFGPARZXCRHD-UHFFFAOYSA-N
    • SMILES: N1C=NC=C1CC(C1C=CC=CC=1)C1C=CC(C2C=CC=CC=2)=CC=1

Computed Properties

  • Exact Mass: 323.15497
  • Monoisotopic Mass: 324.163
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 5
  • Complexity: 376
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 5.4
  • Topological Polar Surface Area: 28.7?2

Experimental Properties

  • Density: 1.143
  • Boiling Point: 513.2°Cat760mmHg
  • Flash Point: 267.6°C
  • Refractive Index: 1.637
  • PSA: 25.78
  • LogP: 5.45130

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