Basic information
- Standard SMILES
C=CCC(CC=C)[NH2+]CCCCCC[NH2+]C(CC=C)CC=C.[Br-].[Br-]- InChIKey
XFHHXTNHAHGCGX-UHFFFAOYSA-N- Molecular formula
- C20H38Br2N2
- Average molar mass
- 466.3 g/mol
Names & identifiers
- Preferred name
- 1,6-Bis(diallylmethylammonio)hexane Dibromide
- IUPAC
- hepta-1,6-dien-4-yl-[6-(hepta-1,6-dien-4-ylazaniumyl)hexyl]azanium dibromide
Names & synonyms
XFHHXTNHAHGCGX-UHFFFAOYSA-N1,6-Bis(diallylmethylammonio)hexane Dibromide
Database identifiers
- PubChem CID
- 21909862
Properties
Computed structural properties
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 246
Related reactions
3 records
Compound notes
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