4,4'-Bipyridinium, 1-methyl-1'-pentyl-, diiodide
Basic information
- CAS
75337-72-3- Standard SMILES
CCCCC[n+]1ccc(-c2cc[n+](C)cc2)cc1.[I-].[I-]- InChIKey
RBUUPVYBNFRVQH-UHFFFAOYSA-L- Molecular formula
- C16H22I2N2
- Average molar mass
- 496.17 g/mol
- Monoisotopic mass
- 495.98724
Names & identifiers
- Preferred name
- 4,4'-Bipyridinium, 1-methyl-1'-pentyl-, diiodide
- IUPAC
- 1-methyl-4-(1-pentylpyridin-1-ium-4-yl)pyridin-1-ium diiodide
Names & synonyms
75337-72-34,4'-BIPYRIDINIUM, 1-METHYL-1'-PENTYL-, DIIODIDERefChem:10692681-Methyl-1'-pentyl-4,4'-bipyridinium diiodideMethyl-pentylviologen1-Methyl-1'-pentyl-[4,4'-bipyridine]-1,1'-diium iodideDTXSID509967871-Methyl-1'-pentyl-4,4'-bipyridin-1-ium diiodide1-methyl-4-(1-pentylpyridin-1-ium-4-yl)pyridin-1-ium;diiodide
Database identifiers
- CAS
75337-72-3- PubChem CID
- 53250
- DTXSID
DTXSID50996787
Properties
Computed structural properties
- Topological polar surface area
- 7.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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