Cas no 118499-74-4 (4-[[3-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzonitrile)

4-[[3-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzonitrile structure
118499-74-4 structure
Product Name:4-[[3-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzonitrile
CAS No:118499-74-4
MF:C22H16N2O2
MW:340.374645233154
CID:1207533
PubChem ID:14116729
Update Time:2025-04-20

4-[[3-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzonitrile Chemical and Physical Properties

Names and Identifiers

    • 4-[[3-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzonitrile
    • 4,3-phenylenebis(oxymethylene)]bisbenzonitrile
    • Benzonitrile, 4,4'-[1,3-phenylenebis(oxymethylene)]bis-
    • NSC727345
    • AGN-PC-000G2S
    • 1,3-Bis(4-cyanobenzyloxy)benzene
    • 4,3-phenylenebis(oxymethylene)]bisbenzonitrile; Benzonitrile, 4,4'-[1,3-phenylenebis(oxymethylene)]bis-; NSC727345; AGN-PC-000G2S; 1,3-Bis(4-cyanobenzyloxy)benzene;
    • DTXSID90556127
    • NSC-727345
    • 4,4'-[1,3-Phenylenebis(oxymethylene)]dibenzonitrile
    • 118499-74-4
    • Inchi: 1S/C22H16N2O2/c23-13-17-4-8-19(9-5-17)15-25-21-2-1-3-22(12-21)26-16-20-10-6-18(14-24)7-11-20/h1-12H,15-16H2
    • InChI Key: CJZFFYJTINCYSY-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=C(C=1)OCC1C=CC(C#N)=CC=1)CC1C=CC(C#N)=CC=1

Computed Properties

  • Exact Mass: 340.12128
  • Monoisotopic Mass: 340.121177757g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 6
  • Complexity: 469
  • 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: 4.3
  • Topological Polar Surface Area: 66?2

Experimental Properties

  • PSA: 66.04
  • LogP: 4.58796
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