Cas no 861024-61-5 (Pyridine,4-[1,1'-biphenyl]-4-yl-)

Pyridine,4-[1,1'-biphenyl]-4-yl- is a biphenyl-substituted pyridine derivative with applications in organic synthesis and material science. Its rigid, conjugated structure makes it a valuable intermediate for constructing advanced organic frameworks, particularly in the development of optoelectronic materials and liquid crystals. The biphenyl moiety enhances thermal stability and π-electron delocalization, while the pyridine ring offers coordination sites for metal complexation. This compound is useful in cross-coupling reactions and as a building block for functionalized aromatic systems. Its high purity and well-defined structure ensure consistent performance in research and industrial applications, particularly in the design of novel polymers and small-molecule semiconductors.
Pyridine,4-[1,1'-biphenyl]-4-yl- structure
861024-61-5 structure
Product Name:Pyridine,4-[1,1'-biphenyl]-4-yl-
CAS No:861024-61-5
MF:C17H13N
MW:231.291824102402
MDL:MFCD00657901
CID:718214
PubChem ID:26966675
Update Time:2025-07-24

Pyridine,4-[1,1'-biphenyl]-4-yl- Chemical and Physical Properties

Names and Identifiers

    • Pyridine,4-[1,1'-biphenyl]-4-yl-
    • 4-(4-BIPHENYL)PYRIDINE
    • 4-(4-phenylphenyl)pyridine
    • 4-Biphenyl-4-yl-pyridin
    • OR3583
    • 4-([1,1'-Biphenyl]-4-yl)pyridine
    • 4-(Biphenyl-4-yl)pyridine
    • starbld0000285
    • SCHEMBL443953
    • DTXSID90650311
    • MFCD00657901
    • 861024-61-5
    • CS-0459188
    • G69310
    • MDL: MFCD00657901
    • Inchi: 1S/C17H13N/c1-2-4-14(5-3-1)15-6-8-16(9-7-15)17-10-12-18-13-11-17/h1-13H
    • InChI Key: HJWMXGICVAFMLG-UHFFFAOYSA-N
    • SMILES: N1C=CC(=CC=1)C1C=CC(=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 231.10500
  • Monoisotopic Mass: 231.104799419g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 230
  • 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: 4.2
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • PSA: 12.89000
  • LogP: 4.41560

Pyridine,4-[1,1'-biphenyl]-4-yl- Security Information

  • Hazardous Material Identification: Xi

Pyridine,4-[1,1'-biphenyl]-4-yl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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