Cas no 41304-89-6 (2-Propyn-1-one, 1,1'-(1,3-phenylene)bis[3-phenyl-)

2-Propyn-1-one, 1,1'-(1,3-phenylene)bis[3-phenyl- structure
41304-89-6 structure
Product Name:2-Propyn-1-one, 1,1'-(1,3-phenylene)bis[3-phenyl-
CAS No:41304-89-6
MF:C24H14O2
MW:334.366766452789
CID:323966
PubChem ID:19385897
Update Time:2025-04-19

2-Propyn-1-one, 1,1'-(1,3-phenylene)bis[3-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 3-phenyl-1-[3-(3-phenylprop-2-ynoyl)phenyl]prop-2-yn-1-one
    • DTXSID40598577
    • SCHEMBL9124703
    • 41304-89-6
    • 1,1'-(1,3-Phenylene)bis(3-phenylprop-2-yn-1-one)
    • 2-Propyn-1-one, 1,1'-(1,3-phenylene)bis[3-phenyl-
    • Inchi: 1S/C24H14O2/c25-23(16-14-19-8-3-1-4-9-19)21-12-7-13-22(18-21)24(26)17-15-20-10-5-2-6-11-20/h1-13,18H
    • InChI Key: ZPKYJPWUKXYQHV-UHFFFAOYSA-N
    • SMILES: O=C(C#CC1C=CC=CC=1)C1C=CC=C(C(C#CC2C=CC=CC=2)=O)C=1

Computed Properties

  • Exact Mass: 334.099379685g/mol
  • Monoisotopic Mass: 334.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 4
  • Complexity: 579
  • 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: 5.8
  • Topological Polar Surface Area: 34.1?2
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