Cas no 29179-25-7 (2,4-Pentadien-1-one, 1,5-diphenyl-, (E,E)-)

2,4-Pentadien-1-one, 1,5-diphenyl-, (E,E)- structure
29179-25-7 structure
Product Name:2,4-Pentadien-1-one, 1,5-diphenyl-, (E,E)-
CAS No:29179-25-7
MF:C17H14O
MW:234.292464733124
CID:1437210
PubChem ID:1549519
Update Time:2025-04-20

2,4-Pentadien-1-one, 1,5-diphenyl-, (E,E)- Chemical and Physical Properties

Names and Identifiers

    • 2,4-Pentadien-1-one, 1,5-diphenyl-, (E,E)-
    • 1,5-diphenylpenta-2,4-dien-1-one
    • 2,4-Pentadien-1-one, 1,5-diphenyl-
    • 2,4-Pentadien-1-one, 1,5-diphenyl-, (?,E)-
    • CHEMBL227719
    • NSC 406761
    • (?,E)-1,5-Diphenyl-2,4-pentadien-1-one
    • NSC1991
    • A833238
    • 132794-05-9
    • AB00073574-01
    • NSC-406761
    • NSC406761
    • (2E,4E)-1,5-diphenyl-penta-2,4-dien-1-one
    • (2E,4E)-1,5-diphenylpenta-2,4-dien-1-one
    • Cinnamylideneacetophenone
    • EINECS 210-385-9
    • NSC29119
    • MFCD00020692
    • 614-57-3
    • AI3-03762
    • 2,4-Pentadienophenone, 5-phenyl-
    • CS-0358057
    • NSC-29119
    • 29179-25-7
    • .alpha.-Cinnamylideneacetophenone
    • Cinnamalacetophenone
    • NSC 29119
    • AE-641/02515029
    • NSC 1991
    • Cinnamylidenacetophenon
    • 5-Phenyl-2,4-pentadienophenone
    • 5-Phenylpenta-2,4-dienophenone
    • (2E,4E)-1,5-diphenyl-1-penta-2,4-dienone
    • W-109576
    • NSC-1991
    • SCHEMBL1614246
    • MDL: MFCD00020692
    • Inchi: 1S/C17H14O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-14H/b11-7+,14-8+
    • InChI Key: QONKLJMPKWQQFG-HPIZBCMHSA-N
    • SMILES: O=C(/C=C/C=C/C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 234.10452
  • Monoisotopic Mass: 234.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 302
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 2
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.7
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07

2,4-Pentadien-1-one, 1,5-diphenyl-, (E,E)- Related Literature

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