Cas no 5397-99-9 (Dinaphtho[2,1-b:2',3'-d]furan-8,13-dione)

Dinaphtho[2,1-b:2',3'-d]furan-8,13-dione structure
5397-99-9 structure
Product Name:Dinaphtho[2,1-b:2',3'-d]furan-8,13-dione
CAS No:5397-99-9
MF:C20H10O3
MW:298.291605472565
CID:1586307
PubChem ID:220855
Update Time:2025-04-21

Dinaphtho[2,1-b:2',3'-d]furan-8,13-dione Chemical and Physical Properties

Names and Identifiers

    • Dinaphtho[2,1-b:2',3'-d]furan-8,13-dione
    • dinaphtho[2,1-b,2',3'-d]furan-8,13-dione
    • 1''.4''-Dioxo-1''.4''-dihydro-(dinaphtho-2'.1':2.3:2''.3'':4.5-furan)
    • AR-1I5893
    • SureCN7575236
    • dinaphtho(2,1-b:2',3'-d)furan-8,13-dione
    • AC1L59FK
    • NSC4298
    • CTK1H3424
    • CHEMBL230244
    • dinaphtho[2,1-b,2',3'-d]furan-8,13-quinone
    • AC1Q6JLV
    • dinaphtho&lt
    • 2,1-b:2',3'-d&gt
    • furan-8,13-(8H,13H)-dione
    • 2,1-b,2',3'-d&gt
    • furan-8,13-dione
    • Dinaphtho[2,1-b,2',3'-d]furan-8,13-chinon
    • dinaphtho[2,1-b,2',3'-d]furan-8,13-dione; 1''.4''-Dioxo-1''.4''-dihydro-(dinaphtho-2'.1':2.3:2''.3'':4.5-furan); AR-1I5893; SureCN7575236; dinaphtho(2,1-b:2',3'-d)furan-8,13-dione; AC1L59FK; NSC4298; CTK1H3424; CHEMBL230244; dinaphtho[2,1-b,2',3'-d]furan-8,13-quinone; AC1Q6JLV; dinaphtho< 2,1-b:2',3'-d> furan-8,13-(8H,13H)-dione; dinaphtho< 2,1-b,2',3'-d> furan-8,13-dione; Dinaphtho[2,1-b,2',3'-d]furan-8,13-chinon;
    • DTXSID40277810
    • Dinaphtho[2,1-b.2',3'-d]furan-8-13-dione
    • SCHEMBL7575236
    • VYZMRDGGVIOWCY-UHFFFAOYSA-N
    • NSC-4298
    • 5397-99-9
    • Inchi: 1S/C20H10O3/c21-18-13-7-3-4-8-14(13)19(22)20-17(18)16-12-6-2-1-5-11(12)9-10-15(16)23-20/h1-10H
    • InChI Key: VYZMRDGGVIOWCY-UHFFFAOYSA-N
    • SMILES: O1C2C=CC3C=CC=CC=3C=2C2C(C3C=CC=CC=3C(C1=2)=O)=O

Computed Properties

  • Exact Mass: 298.063
  • Monoisotopic Mass: 298.062994177g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 0
  • Complexity: 527
  • 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: 4.9
  • Topological Polar Surface Area: 47.3?2

Experimental Properties

  • PSA: 47.28
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