Ammonium, hexamethylenebis(1-methyl-3-(2,2,3,6-tetramethylcyclohexyl)propyl)bis(dimethyl-, dibromide, hydrate
Basic information
- CAS
72017-48-2- Standard SMILES
CC1CCC(C)C(C)(C)C1CCC(C)[N+](C)(C)CCCCCC[N+](C)(C)C(C)CCC1C(C)CCC(C)C1(C)C.[Br-].[Br-]- InChIKey
WYWZHFCFTWHYHN-UHFFFAOYSA-L- Molecular formula
- C38H78Br2N2
- Average molar mass
- 722.8 g/mol
- Monoisotopic mass
- 720.45318
Names & identifiers
- Preferred name
- Ammonium, hexamethylenebis(1-methyl-3-(2,2,3,6-tetramethylcyclohexyl)propyl)bis(dimethyl-, dibromide, hydrate
- IUPAC
- 6-[dimethyl-[4-(2,2,3,6-tetramethylcyclohexyl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2,2,3,6-tetramethylcyclohexyl)butan-2-yl]azanium dibromide
Names & synonyms
72017-48-2Ammonium, hexamethylenebis(1-methyl-3-(2,2,3,6-tetramethylcyclohexyl)propyl)bis(dimethyl-, dibromide, hydrateRefChem:319382DTXSID10992700N~1~,N~1~,N~6~,N~6~-Tetramethyl-N~1~,N~6~-bis[4-(2,2,3,6-tetramethylcyclohexyl)butan-2-yl]hexane-1,6-bis(aminium) dibromide
Database identifiers
- CAS
72017-48-2- PubChem CID
- 51490
- DTXSID
DTXSID10992700
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 672
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Related reactions
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Compound notes
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