Cas no 474458-61-2 (1-Ethynyl-4-((4-(phenylethynyl)-phenyl)ethynyl)benzene)

1-Ethynyl-4-((4-(phenylethynyl)-phenyl)ethynyl)benzene structure
474458-61-2 structure
Product Name:1-Ethynyl-4-((4-(phenylethynyl)-phenyl)ethynyl)benzene
CAS No:474458-61-2
MF:C24H14
MW:302.367966175079
MDL:MFCD22376618
CID:1023963
PubChem ID:12010485
Update Time:2025-04-20

1-Ethynyl-4-((4-(phenylethynyl)-phenyl)ethynyl)benzene Chemical and Physical Properties

Names and Identifiers

    • 1-Ethynyl-4-((4-(phenylethynyl)phenyl)ethynyl)benzene
    • 1-[2-(4-ethynylphenyl)ethynyl]-4-(2-phenylethynyl)Benzene
    • 1-Ethynyl-4-((4-(phenylethynyl)-phenyl)ethynyl)benzene
    • 4-(2-(4-ethynylphenyl)-ethynyl)-1-(2-phenylethynyl)benzene
    • 4-(4-(phenylethynyl)phenylethynyl)phenylacetylene
    • AGN-PC-00JOZR
    • AK101952
    • ANW-62517
    • Benzene, 1-[(4-ethynylphenyl)ethynyl]-4-(phenylethynyl)-
    • CTK8B9433
    • KB-65087
    • AKOS016004138
    • DTXSID30475767
    • DA-17970
    • 474458-61-2
    • 1-ethynyl-4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]benzene
    • MDL： MFCD22376618
    • Inchi： 1S/C24H14/c1-2-20-8-10-22(11-9-20)14-15-24-18-16-23(17-19-24)13-12-21-6-4-3-5-7-21/h1,3-11,16-19H
    • InChI Key： NMKWYZWPWUMWMX-UHFFFAOYSA-N
    • SMILES： C1(C#CC2C=CC(C#C)=CC=2)C=CC(C#CC2C=CC=CC=2)=CC=1

Computed Properties

  • Exact Mass: 302.109550447g/mol
  • Monoisotopic Mass: 302.109550447g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 0
  • Complexity: 566
  • 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: 6.2
  • Topological Polar Surface Area: 0?2

1-Ethynyl-4-((4-(phenylethynyl)-phenyl)ethynyl)benzene Pricemore >>

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