Cas no 919273-01-1 (2,3,9,10-Pentacenetetracarbonitrile)

2,3,9,10-Pentacenetetracarbonitrile structure
919273-01-1 structure
Product Name:2,3,9,10-Pentacenetetracarbonitrile
CAS No:919273-01-1
MF:C26H10N4
MW:378.384404659271
CID:765239
PubChem ID:71425429
Update Time:2025-04-19

2,3,9,10-Pentacenetetracarbonitrile Chemical and Physical Properties

Names and Identifiers

    • 2,3,9,10-Pentacenetetracarbonitrile
    • pentacene-2,3,9,10-tetracarbonitrile
    • DTXSID30844212
    • 919273-01-1
    • Inchi: 1S/C26H10N4/c27-11-23-7-19-3-15-1-16-4-20-8-24(12-28)26(14-30)10-22(20)6-18(16)2-17(15)5-21(19)9-25(23)13-29/h1-10H
    • InChI Key: KIOCPGQJYBBRQP-UHFFFAOYSA-N
    • SMILES: N#CC1C(C#N)=CC2=CC3=CC4C=C5C=C(C#N)C(C#N)=CC5=CC=4C=C3C=C2C=1

Computed Properties

  • Exact Mass: 378.090546336g/mol
  • Monoisotopic Mass: 378.090546336g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 0
  • Complexity: 739
  • 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: 95.2?2
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