4-Picolinium, 1,1'-(p-phenylenedimethylene)bis-, dibromide
Basic information
- CAS
101975-75-1- Standard SMILES
Cc1cc[n+](Cc2ccc(C[n+]3ccc(C)cc3)cc2)cc1.[Br-].[Br-]- InChIKey
UPEQOHGAOOOQEF-UHFFFAOYSA-L- Molecular formula
- C20H22Br2N2
- Average molar mass
- 450.2 g/mol
- Monoisotopic mass
- 448.01497
Names & identifiers
- Preferred name
- 4-Picolinium, 1,1'-(p-phenylenedimethylene)bis-, dibromide
- IUPAC
- 4-methyl-1-[[4-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium dibromide
Names & synonyms
4-Picolinium, 1,1'-(p-phenylenedimethylene)bis-, dibromide1,1'-(p-Phenylenedimethylene)bis(4-picolinium bromide)101975-75-1Pyridinium, 1,1'-(1,4-phenylenebis(methylene))bis(4-methyl-, dibromideRefChem:295564DTXSID20906914AKOS0165230441,1'-[1,4-Phenylenebis(methylene)]bis(4-methylpyridin-1-ium) dibromide
Database identifiers
- CAS
101975-75-1- PubChem CID
- 3064075
- DTXSID
DTXSID20906914
Properties
Computed structural properties
- Topological polar surface area
- 7.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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