Cas no 4444-38-6 (2,3,10,11-tetramethoxydibenzo[c,f][2,7]naphthyridine)

2,3,10,11-tetramethoxydibenzo[c,f][2,7]naphthyridine structure
4444-38-6 structure
Product Name:2,3,10,11-tetramethoxydibenzo[c,f][2,7]naphthyridine
CAS No:4444-38-6
MF:C20H18N2O4
MW:350.367925167084
CID:1516401
PubChem ID:154300
Update Time:2025-04-21

2,3,10,11-tetramethoxydibenzo[c,f][2,7]naphthyridine Chemical and Physical Properties

Names and Identifiers

    • 2,3,10,11-tetramethoxydibenzo[c,f][2,7]naphthyridine
    • 2,3,10,11-Tetramethoxydibenzo(c,f)(2,7)naphthyridine
    • Dibenzo(c,f)(2,7)naphthyridine, 2,3,10,11-tetramethoxy-
    • 2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline
    • 4444-38-6
    • SCHEMBL1599442
    • DTXSID40196178
    • Inchi: 1S/C20H18N2O4/c1-23-16-5-12-14(7-18(16)25-3)21-9-11-10-22-15-8-19(26-4)17(24-2)6-13(15)20(11)12/h5-10H,1-4H3
    • InChI Key: IEKLRKNEDUYKRW-UHFFFAOYSA-N
    • SMILES: O(C)C1C(=CC2C(C=1)=C1C(C=NC3C=C(C(=CC1=3)OC)OC)=CN=2)OC

Computed Properties

  • Exact Mass: 350.12674
  • Monoisotopic Mass: 350.12665706g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 4
  • Complexity: 439
  • 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: 3.6
  • Topological Polar Surface Area: 62.7?2

Experimental Properties

  • PSA: 62.7

2,3,10,11-tetramethoxydibenzo[c,f][2,7]naphthyridine Related Literature

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