Cas no 38791-69-4 (1,2-Benzenedicarbonitrile, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-)

1,2-Benzenedicarbonitrile, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- structure
38791-69-4 structure
Product Name:1,2-Benzenedicarbonitrile, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-
CAS No:38791-69-4
MF:C28H14N4O2
MW:438.436365604401
CID:291519
PubChem ID:634883
Update Time:2025-04-19

1,2-Benzenedicarbonitrile, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Benzenedicarbonitrile, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-
    • 4-[4-[4-(3,4-dicyanophenoxy)phenyl]phenoxy]benzene-1,2-dicarbonitrile
    • Oprea1_074042
    • 4,4'-Bis(3,4-dicyanophenoxy)biphenyl
    • 4,4'-Bis (3,4-Dicyanophenoxy) Biphenyl
    • DTXSID80348311
    • 38791-69-4
    • 4-([4'-(3,4-Dicyanophenoxy)[1,1'-biphenyl]-4-yl]oxy)phthalonitrile #
    • SCHEMBL1377135
    • Inchi： 1S/C28H14N4O2/c29-15-21-5-11-27(13-23(21)17-31)33-25-7-1-19(2-8-25)20-3-9-26(10-4-20)34-28-12-6-22(16-30)24(14-28)18-32/h1-14H
    • InChI Key： GCQXFKBSPSLVPY-UHFFFAOYSA-N
    • SMILES： O(C1C=CC(C#N)=C(C#N)C=1)C1C=CC(=CC=1)C1C=CC(=CC=1)OC1C=CC(C#N)=C(C#N)C=1

Computed Properties

  • Exact Mass: 438.11167570g/mol
  • Monoisotopic Mass: 438.11167570g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 5
  • Complexity: 806
  • 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: 114?2

1,2-Benzenedicarbonitrile, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- Related Literature

38791-69-4 (1,2-Benzenedicarbonitrile, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-) Related Products

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