Cas no 833485-70-4 (Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)-)

Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)- structure
833485-70-4 structure
Product Name:Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)-
CAS No:833485-70-4
MF:C29H18O2
MW:398.452027797699
CID:672195
PubChem ID:12189507
Update Time:2025-04-19

Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)- Chemical and Physical Properties

Names and Identifiers

    • Methanone, 2-naphthalenyl(1-phenylnaphtho[2,1-b]furan-2-yl)-
    • naphthalen-2-yl-(1-phenylbenzo[e][1]benzofuran-2-yl)methanone
    • DTXSID80479775
    • 833485-70-4
    • Inchi: 1S/C29H18O2/c30-28(23-15-14-19-8-4-5-12-22(19)18-23)29-26(21-10-2-1-3-11-21)27-24-13-7-6-9-20(24)16-17-25(27)31-29/h1-18H
    • InChI Key: UANUGFFIGKZQIU-UHFFFAOYSA-N
    • SMILES: O1C(C(C2C=CC3C=CC=CC=3C=2)=O)=C(C2C=CC=CC=2)C2=C1C=CC1C=CC=CC2=1

Computed Properties

  • Exact Mass: 398.130679813g/mol
  • Monoisotopic Mass: 398.130679813g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 3
  • Complexity: 637
  • 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: 8.1
  • Topological Polar Surface Area: 30.2?2
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