Cas no 88681-07-6 (2-Propen-1-one, 3-(4-methoxyphenyl)-1-[4-(phenylmethyl)phenyl]-)

2-Propen-1-one, 3-(4-methoxyphenyl)-1-[4-(phenylmethyl)phenyl]- structure
88681-07-6 structure
Product Name:2-Propen-1-one, 3-(4-methoxyphenyl)-1-[4-(phenylmethyl)phenyl]-
CAS No:88681-07-6
MF:C23H20O2
MW:328.403706550598
CID:624825
PubChem ID:71319495
Update Time:2025-04-19

2-Propen-1-one, 3-(4-methoxyphenyl)-1-[4-(phenylmethyl)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-one, 3-(4-methoxyphenyl)-1-[4-(phenylmethyl)phenyl]-
    • 1-(4-benzylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
    • 88681-07-6
    • DTXSID30749516
    • Inchi: 1S/C23H20O2/c1-25-22-14-9-18(10-15-22)11-16-23(24)21-12-7-20(8-13-21)17-19-5-3-2-4-6-19/h2-16H,17H2,1H3
    • InChI Key: DNMLLFBESKFNQR-UHFFFAOYSA-N
    • SMILES: O=C(C=CC1C=CC(=CC=1)OC)C1C=CC(=CC=1)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 328.146329876g/mol
  • Monoisotopic Mass: 328.146329876g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 6
  • Complexity: 419
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 5
  • Topological Polar Surface Area: 26.3?2
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