Cas no 14251-81-1 (Quinoline, 2-[1,1'-biphenyl]-4-yl-)

Quinoline, 2-[1,1'-biphenyl]-4-yl- structure
14251-81-1 structure
Product Name:Quinoline, 2-[1,1'-biphenyl]-4-yl-
CAS No:14251-81-1
MF:C21H15N
MW:281.350505113602
CID:1311409
PubChem ID:1379031
Update Time:2025-04-20

Quinoline, 2-[1,1'-biphenyl]-4-yl- Chemical and Physical Properties

Names and Identifiers

    • Quinoline, 2-[1,1'-biphenyl]-4-yl-
    • 2-(4-phenylphenyl)quinoline
    • 2-[1,1'-BIPHENYL]-4-YLQUINOLINE
    • 2-(4-biphenylyl)quinoline
    • SCHEMBL706884
    • 2-biphenyl-4-yl-quinoline
    • DTXSID00362458
    • 2-{[1,1'-biphenyl]-4-yl}quinoline
    • 14251-81-1
    • 2-(biphenyl-4-yl)quinoline
    • SB70702
    • BIDD:GT0356
    • 11T-0831
    • AKOS005079394
    • 2-(1,1'-Biphenyl)-4-ylquinoline
    • 2-([1,1'-Biphenyl]-4-yl)quinoline
    • Inchi： 1S/C21H15N/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)21-15-14-18-8-4-5-9-20(18)22-21/h1-15H
    • InChI Key： KMRCHGVWLIWZTR-UHFFFAOYSA-N
    • SMILES： N1C2C=CC=CC=2C=CC=1C1C=CC(=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 281.120449483g/mol
  • Monoisotopic Mass: 281.120449483g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 2
  • Complexity: 338
  • 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: 5.5
  • Topological Polar Surface Area: 12.9?2

Quinoline, 2-[1,1'-biphenyl]-4-yl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
CM228190-1g
2-([1,1'-Biphenyl]-4-yl)quinoline
 14251-81-1 95%
1g
 $390 2023-01-02

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