N~1~,N~1~,N~1~,N~7~,N~7~,N~7~-Hexaethylheptane-1,7-bis(aminium) dibromide
Basic information
- CAS
63982-06-9- Standard SMILES
CC[N+](CC)(CC)CCCCCCC[N+](CC)(CC)CC.[Br-].[Br-]- InChIKey
LPJSRZKKOQXIBO-UHFFFAOYSA-L- Molecular formula
- C19H44Br2N2
- Average molar mass
- 460.4 g/mol
- Monoisotopic mass
- 458.18712
Names & identifiers
- Preferred name
- N~1~,N~1~,N~1~,N~7~,N~7~,N~7~-Hexaethylheptane-1,7-bis(aminium) dibromide
- IUPAC
- triethyl-[7-(triethylazaniumyl)heptyl]azanium dibromide
Names & synonyms
63982-06-9DTXSID80981666N~1~,N~1~,N~1~,N~7~,N~7~,N~7~-Hexaethylheptane-1,7-bis(aminium) dibromideRefChem:1093357DTXCID901408935AMMONIUM, HEPTAMETHYLENEBIS(TRIETHYL-, DIBROMIDEHeptamethylenebis(triethylammonium bromide)
Database identifiers
- CAS
63982-06-9- PubChem CID
- 46054
- DTXSID
DTXSID80981666
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 189
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Related reactions
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Compound notes
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