Cas no 33763-36-9 (Dibenzo[b,d]furan-3,7-dicarbonitrile)

Dibenzo[b,d]furan-3,7-dicarbonitrile is a high-purity organic compound featuring a dibenzofuran core functionalized with two cyano groups at the 3- and 7-positions. This structure imparts strong electron-withdrawing properties, making it valuable in the synthesis of advanced materials, particularly in organic electronics and optoelectronics. Its rigid aromatic framework enhances thermal and chemical stability, while the cyano groups facilitate further derivatization for tailored applications. The compound is commonly utilized as a building block for polymers, small-molecule semiconductors, and luminescent materials, where its precise molecular design contributes to improved charge transport and emission characteristics. Suitable for research and industrial applications requiring high-performance functional materials.
Dibenzo[b,d]furan-3,7-dicarbonitrile structure
33763-36-9 structure
Product Name:Dibenzo[b,d]furan-3,7-dicarbonitrile
CAS No:33763-36-9
MF:C14H6N2O
MW:218.21024274826
CID:1094106
PubChem ID:9990935
Update Time:2025-06-08

Dibenzo[b,d]furan-3,7-dicarbonitrile Chemical and Physical Properties

Names and Identifiers

    • Dibenzo[b,d]furan-3,7-dicarbonitrile
    • dibenzofuran-3,7-dicarbonitrile
    • SCHEMBL548396
    • VPEXKVZOURGOKV-UHFFFAOYSA-N
    • 3,7-Dicyano-dibenzofuran
    • 33763-36-9
    • Inchi: 1S/C14H6N2O/c15-7-9-1-3-11-12-4-2-10(8-16)6-14(12)17-13(11)5-9/h1-6H
    • InChI Key: VPEXKVZOURGOKV-UHFFFAOYSA-N
    • SMILES: O1C2C=C(C#N)C=CC=2C2C=CC(C#N)=CC1=2

Computed Properties

  • Exact Mass: 218.048012819g/mol
  • Monoisotopic Mass: 218.048012819g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 363
  • 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: 3.1
  • Topological Polar Surface Area: 60.7?2

Dibenzo[b,d]furan-3,7-dicarbonitrile Pricemore >>

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