Cas no 230-10-4 (Benzo[f][1,7]naphthyridine)

Benzo[f][1,7]naphthyridine structure
Benzo[f][1,7]naphthyridine structure
Product Name:Benzo[f][1,7]naphthyridine
CAS No:230-10-4
MF:C12H8N2
MW:180.205322265625
CID:272467
PubChem ID:12323769
Update Time:2025-04-19

Benzo[f][1,7]naphthyridine Chemical and Physical Properties

Names and Identifiers

    • Benzo[f][1,7]naphthyridine
    • 1,9-Diazaphenanthrene
    • 4,6-Diazaphenanthrene
    • 4,6-Phenanthroline
    • SCHEMBL2231455
    • 230-10-4
    • DTXSID50489068
    • Inchi: 1S/C12H8N2/c1-2-6-11-9(4-1)10-5-3-7-13-12(10)8-14-11/h1-8H
    • InChI Key: YESZJRASHAAFQD-UHFFFAOYSA-N
    • SMILES: N1C=C2C(C=CC=N2)=C2C=CC=CC=12

Computed Properties

  • Exact Mass: 180.06884
  • Monoisotopic Mass: 180.068748264g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 205
  • 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: 2.5
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • PSA: 25.78
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