Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy-
2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium
Also Known As: 2,3,10,11-Tetramethoxydibenzo(a,g)quinolinium|Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy-|2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium|2,3,10,11-Tetramethoxybenzo[g]pyrido[1,2-a]quinolin-13-ium
CAS: 6872-81-7
| Molecular Formula | C21H20NO4+ |
|---|---|
| Molecular Weight | 350.13922 g/mol |
| LogP | 5.3 |
| Topological Polar Surface Area | 41.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 350.13922 |
| Monoisotopic Mass | 350.13922 |
| Heavy Atoms | 26 |
| Complexity | 475.0 |
Chemical Identifiers
| CAS Number | 6872-81-7 |
|---|---|
| SMILES | COC1=C(C2=CC3=C(C=CC4=CC(=C(C=[N+]43)OC)OC)C=C2C=C1)OC |
| InChIKey | UOWWHKWGELSOPN-UHFFFAOYSA-N |
Product Overview
Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy- (CAS 6872-81-7), with molecular formula C21H20NO4+ and molecular weight 350.13922 g/mol. IUPAC: 2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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