Basic information
- CAS
4907-71-5- Standard SMILES
C=Cc1cc[n+](Cc2ccc(C[n+]3ccc(C=C)cc3)cc2)cc1- InChIKey
KLGUKOLJDYEKMP-UHFFFAOYSA-N- Molecular formula
- C22H22N2+2
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.17829871
Names & identifiers
- Preferred name
- 4-Ethenyl-1-[[4-[(4-ethenylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium
- IUPAC
- 4-ethenyl-1-[[4-[(4-ethenylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium
Names & synonyms
4907-71-5NSC1127054-ethenyl-1-[[4-[(4-ethenylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-iumDTXSID003332491,1'-[1,4-Phenylenebis(methylene)]bis(4-ethenylpyridin-1-ium)4-Vinyl-1-(4-((4-vinyl-1.lambda.~5~-pyridin-1-yl)methyl)benzyl)-1.lambda.~5~-pyridine4-vinyl-1-[[4-[(4-vinylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium
Database identifiers
- CAS
4907-71-5- PubChem CID
- 494091
- DTXSID
DTXSID00333249
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 7.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 2
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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