Cas no 494-67-7 (Oxazole,2,2'-(1,4-phenylene)bis[5-[1,1'-biphenyl]-4-yl-)

Oxazole,2,2'-(1,4-phenylene)bis[5-[1,1'-biphenyl]-4-yl- structure
494-67-7 structure
Product Name:Oxazole,2,2'-(1,4-phenylene)bis[5-[1,1'-biphenyl]-4-yl-
CAS No:494-67-7
MF:C36H24N2O2
MW:516.587968826294
CID:333578
PubChem ID:274981
Update Time:2025-04-19

Oxazole,2,2'-(1,4-phenylene)bis[5-[1,1'-biphenyl]-4-yl- Chemical and Physical Properties

Names and Identifiers

    • Oxazole,2,2'-(1,4-phenylene)bis[5-[1,1'-biphenyl]-4-yl-
    • 5-(4-phenylphenyl)-2-[4-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]phenyl]-1,3-oxazole
    • P-BIS[2-(5-P-BIPHENYLOXAZOLYL)]BENZENE
    • 1,4-bis-(5-biphenyl-4-yl-oxazol-2-yl)-benzene
    • 1,4-Bis-(5-biphenyl-4-yl-oxazol-2-yl)-benzol
    • 2,2'-benzene-1,4-diylbis[5-(biphenyl-4-yl)-1,3-oxazole]
    • 5,5'-bis-biphenyl-4-yl-2,2'-p-phenylene-bis-oxazole
    • AC1L6V7Z
    • AC1Q4WPI
    • AG-K-57905
    • AR-1D1090
    • CTK4J1297
    • NSC121343
    • NSC-121343
    • 494-67-7
    • 1,4-bis(5-(biphenyl-4-yl)oxazol-2-yl)benzene
    • 1,4-Di[2-(5-(4-biphenylyl)-oxazolyl)]-benzol
    • DTXSID90298191
    • FT-0762323
    • Inchi： 1S/C36H24N2O2/c1-3-7-25(8-4-1)27-11-15-29(16-12-27)33-23-37-35(39-33)31-19-21-32(22-20-31)36-38-24-34(40-36)30-17-13-28(14-18-30)26-9-5-2-6-10-26/h1-24H
    • InChI Key： WQOWDLAMIYDJOZ-UHFFFAOYSA-N
    • SMILES： O1C(C2C=CC(=CC=2)C2=NC=C(C3C=CC(=CC=3)C3C=CC=CC=3)O2)=NC=C1C1C=CC(=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 516.18392
  • Monoisotopic Mass: 516.183778013g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 40
  • Rotatable Bond Count: 6
  • Complexity: 691
  • 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: 9.7
  • Topological Polar Surface Area: 52.1?2

Experimental Properties

  • PSA: 52.06
  • LogP: 9.66460

Oxazole,2,2'-(1,4-phenylene)bis[5-[1,1'-biphenyl]-4-yl- Related Literature

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