Cas no 1985-32-6 (Phenyl-(2-phenylphenyl)methanone)

Phenyl-(2-phenylphenyl)methanone structure
1985-32-6 structure
Product Name:Phenyl-(2-phenylphenyl)methanone
CAS No:1985-32-6
MF:C19H14O
MW:258.313865184784
CID:1390137
PubChem ID:407452
Update Time:2025-04-20

Phenyl-(2-phenylphenyl)methanone Chemical and Physical Properties

Names and Identifiers

    • Phenyl-(2-phenylphenyl)methanone
    • (biphenyl-2-yl)phenylmethanone
    • biphenyl-2-yl-phenyl-methanone
    • 2-phenylbenzophenone
    • biphenyl-2-ylphenylmethanone
    • AC1L8SMP
    • biphenyl-2-yl(phenyl)methanone
    • biphenyl-2-yl phenyl methanone
    • SureCN472751
    • ([1,1'-biphenyl]-2-yl)phenylmethanone
    • NSC5639
    • (biphenyl-2-yl)phenylmethanone; biphenyl-2-yl-phenyl-methanone; 2-phenylbenzophenone; biphenyl-2-ylphenylmethanone; AC1L8SMP; biphenyl-2-yl(phenyl)methanone; biphenyl-2-yl phenyl methanone; SureCN472751; ([1,1'-biphenyl]-2-yl)phenylmethanone; NSC5639;
    • SCHEMBL472751
    • [1,1'-Biphenyl]-2-yl(phenyl)methanone
    • DTXSID90328184
    • NSC-5639
    • 1985-32-6
    • phenylbenzophenone
    • ([1,1'-Biphenyl]-2-yl)(phenyl)methanone
    • Inchi: 1S/C19H14O/c20-19(16-11-5-2-6-12-16)18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14H
    • InChI Key: ZBVQEUUTPTVMHY-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1)C1=CC=CC=C1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 258.10452
  • Monoisotopic Mass: 258.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 310
  • 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: 4.9
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07
  • LogP: 4.58460
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