Basic information
- CAS
63982-09-2- Standard SMILES
CC[N+](CC)(CCCCCC[N+](CC)(CC)C1c2ccccc2-c2ccccc21)C1c2ccccc2-c2ccccc21.[Br-].[Br-]- InChIKey
IHXOCADAVBSZJN-UHFFFAOYSA-L- Molecular formula
- C40H50Br2N2
- Average molar mass
- 718.6 g/mol
- Monoisotopic mass
- 716.23407
Names & identifiers
- Preferred name
- N~1~,N~1~,N~6~,N~6~-Tetraethyl-N~1~,N~6~-di(9H-fluoren-9-yl)hexane-1,6-bis(aminium) dibromide
- IUPAC
- 6-[diethyl(9H-fluoren-9-yl)azaniumyl]hexyl-diethyl-(9H-fluoren-9-yl)azanium dibromide
Names & synonyms
63982-09-2DTXSID60981669N~1~,N~1~,N~6~,N~6~-Tetraethyl-N~1~,N~6~-di(9H-fluoren-9-yl)hexane-1,6-bis(aminium) dibromideRefChem:1093362DTXCID001408938AMMONIUM, HEXAMETHYLENEBIS(FLUOREN-9-YLDIETHYL-, DIBROMIDEIN-137Hexamethylenebis(diethyl-(9-fluorenyl)ammonium bromide) hemihydrate1,6-Bis(9-fluorenyldiethyl-ammonium)hexane bromideAmmonium, hexane-1,6-bis(N-fluoren-9-yl-N,N-diethyl-, dibromide1,6-Hexanediaminium, N,N,N',N'-tetraethyl-N,N'-di-9H-fluoren-9-yl-, dibromideAMMONIUM, HEXAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)-, DIBROMIDE, HEMIHYDRATE
Show more names
SCHEMBL3077153463982-12-7
Database identifiers
- CAS
63982-09-2、63982-12-7- PubChem CID
- 46056
- DTXSID
DTXSID60981669
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
- 715
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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