Basic information
- CAS
64011-32-1- Standard SMILES
C[N+](C)(CCCCCC[N+](C)(C)CCC1c2ccccc2-c2ccccc21)CCC1c2ccccc2-c2ccccc21.[Br-].[Br-]- InChIKey
FAYHFDMHIOTESQ-UHFFFAOYSA-L- Molecular formula
- C40H50Br2N2
- Average molar mass
- 718.6 g/mol
- Monoisotopic mass
- 716.23407
Names & identifiers
- Preferred name
- N~1~,N~6~-Bis(2-(9H-fluoren-9-yl)ethyl)-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromide
- IUPAC
- 2-(9H-fluoren-9-yl)ethyl-[6-[2-(9H-fluoren-9-yl)ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide
Names & synonyms
64011-32-1DTXSID30981919N~1~,N~6~-Bis(2-(9H-fluoren-9-yl)ethyl)-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromideN~1~,N~6~-Bis[2-(9H-fluoren-9-yl)ethyl]-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromideRefChem:1093404DTXCID0014091861,6-Hexanediaminium, N,N'-bis(2-(9H-fluoren-9-yl)ethyl)-N,N,N',N'-tetramethyl-, dibromideHexamethylenebis((beta-(9-fluorenyl)ethyl)dimethylammonium bromide) sesquihydrateAMMONIUM, HEXAMETHYLENEBIS((beta-FLUOREN-9-YLETHYL)DIMETHYL-, DIBROMIDEAmmonium, hexamethylenebis(beta-(9-fluorenyl)ethyl)dimethyl-, dibromide, sesquihydrate64011-33-2
Database identifiers
- CAS
64011-32-1、64011-33-2- PubChem CID
- 46337
- DTXSID
DTXSID30981919
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 719
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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