1,3a(2)-Bipyridinium, 5a(2),5a(2)a(2)a(2)-[methylenebis(4,1-phenylene-2,1-diazenediyl)]bis[1a(2)-[3-(dimethylamino)propyl]-1a(2),2a(2)-dihydro-6a(2)-hydroxy-4a(2)-methyl-2a(2)-oxo-, chloride, hydrochloride (1:2:2)
- IUPAC name
- 1-[3-(dimethylamino)propyl]-5-[[4-[[4-[[1-[3-(dimethylamino)propyl]-2-hydroxy-4-methyl-6-oxo-5-pyridin-1-ium-1-yl-3-pyridinyl]diazenyl]phenyl]methyl]phenyl]diazenyl]-6-hydroxy-4-methyl-3-pyridin-1-ium-1-ylpyridin-2-one;dichloride;dihydrochloride
- Molecular formula
- C45H54Cl4N10O4
- Molecular weight
- 940.8 g/mol
- Exact mass
- 940.305411 Da
- Topological polar surface area
- 145.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 12
- Covalent units
- 5
- Defined stereocentres
- 0
External database identifiers
- EPA DTXSID:DTXSID401029477
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.