Dibenzo(c,f)(2,7)naphthyridine, 2,3,10,11-tetramethoxy-6,7-dimethyl-
Basic information
- CAS
210404-96-9- Standard SMILES
COc1cc2nc(C)c3c(C)nc4cc(OC)c(OC)cc4c3c2cc1OC- InChIKey
BSNFDFCRXXTWJC-UHFFFAOYSA-N- Molecular formula
- C22H22N2O4
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.15795719
Names & identifiers
- Preferred name
- Dibenzo(c,f)(2,7)naphthyridine, 2,3,10,11-tetramethoxy-6,7-dimethyl-
- IUPAC
- 2,3,10,11-tetramethoxy-6,7-dimethylquinolino[3,4-c]quinoline
Names & synonyms
Dibenzo(c,f)(2,7)naphthyridine, 2,3,10,11-tetramethoxy-6,7-dimethyl-210404-96-92,3,10,11-Tetramethoxy-6,7-dimethyldibenzo(c,f)(2,7)naphthyridine2,3,10,11-Tetramethoxy-6,7-dimethyldibenzo[c,f][2,7]naphthyridineDTXSID30175255
Database identifiers
- CAS
210404-96-9- PubChem CID
- 154157
- DTXSID
DTXSID30175255
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 491
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Compound notes
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