Cas no 316-92-7 (Benzo[c][1,6]naphthyridine)

Benzo[c][1,6]naphthyridine structure
Benzo[c][1,6]naphthyridine structure
Product Name:Benzo[c][1,6]naphthyridine
CAS No:316-92-7
MF:C12H8N2
MW:180.205322265625
CID:305438
PubChem ID:12342816
Update Time:2025-04-19

Benzo[c][1,6]naphthyridine Chemical and Physical Properties

Names and Identifiers

    • Benzo[c][1,6]naphthyridine
    • 2,5-Phenanthroline
    • 3,10-Diazaphenanthrene
    • 316-92-7
    • DTXSID10492295
    • SCHEMBL2413552
    • Inchi: 1S/C12H8N2/c1-2-4-10-9(3-1)7-14-12-5-6-13-8-11(10)12/h1-8H
    • InChI Key: BYXCINYJZUMIJI-UHFFFAOYSA-N
    • SMILES: N1C=C2C=CC=CC2=C2C=NC=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: 2.4
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • PSA: 25.78

Benzo[c][1,6]naphthyridine Related Literature

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