Ammonium, hexamethylenebis((beta-9,10-dihydroanthracen-9-ylethyl)dimethyl-, dibromide
Basic information
- CAS
63982-11-6- Standard SMILES
C[N+](C)(CCCCCC[N+](C)(C)CCC1c2ccccc2Cc2ccccc21)CCC1c2ccccc2Cc2ccccc21.[Br-].[Br-]- InChIKey
WAPDTOWISVAGFL-UHFFFAOYSA-L- Molecular formula
- C42H54Br2N2
- Average molar mass
- 746.7 g/mol
- Monoisotopic mass
- 744.26537
Names & identifiers
- Preferred name
- Ammonium, hexamethylenebis((beta-9,10-dihydroanthracen-9-ylethyl)dimethyl-, dibromide
- IUPAC
- 2-(9,10-dihydroanthracen-9-yl)ethyl-[6-[2-(9,10-dihydroanthracen-9-yl)ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide
Names & synonyms
Ammonium, hexamethylenebis((beta-9,10-dihydroanthracen-9-ylethyl)dimethyl-, dibromide63982-11-61,6-Hexanediaminium, N,N'-bis(2-(9,10-dihydro-9-anthracenyl)ethyl)-N,N,N',N'-tetramethyl-, 2BrRefChem:319374DTXSID30981671N~1~,N~6~-Bis[2-(9,10-dihydroanthracen-9-yl)ethyl]-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromide
Database identifiers
- CAS
63982-11-6- PubChem CID
- 46060
- DTXSID
DTXSID30981671
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 748
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Related reactions
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Compound notes
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