Basic information
- CAS
13118-09-7- Standard SMILES
C[N+]1(CCCCCC[N+]2(C)CCCC2)CCCC1.[Br-].[Br-]- InChIKey
GNDQRLWDVIQPMI-UHFFFAOYSA-L- Molecular formula
- C16H34Br2N2
- Average molar mass
- 414.3 g/mol
- Monoisotopic mass
- 412.10887
Names & identifiers
- Preferred name
- 1,1'-(Hexane-1,6-diyl)bis(1-methylpyrrolidin-1-ium) dibromide
- IUPAC
- 1-methyl-1-[6-(1-methylpyrrolidin-1-ium-1-yl)hexyl]pyrrolidin-1-ium dibromide
Names & synonyms
DTXSID209271091,1'-(Hexane-1,6-diyl)bis(1-methylpyrrolidin-1-ium) dibromideRefChem:1051551DTXCID00135590913118-09-7Hexapyrrolidinium bromidePyrrolidinium, 1,1'-hexamethylenebis(1-methyl-, dibromide1,1'-(Hexane-1,6-diyl)bis(1-methylpyrrolidin-1-ium) bromide1-methyl-1-[6-(1-methylpyrrolidin-1-ium-1-yl)hexyl]pyrrolidin-1-ium;dibromideM & B 20241,1'-Hexamethylenebis(1-methylpyrrolidinium bromide)starbld0029153
Show more names
orb1985376SCHEMBL7605138AKOS040753667T34211
Database identifiers
- CAS
13118-09-7- PubChem CID
- 83157
- DTXSID
DTXSID20927109
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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