Basic information
- CAS
317-52-2- Standard SMILES
C[N+](C)(CCCCCC[N+](C)(C)C1c2ccccc2-c2ccccc21)C1c2ccccc2-c2ccccc21.[Br-].[Br-]- InChIKey
WDEFPRUEZRUYNW-UHFFFAOYSA-L- Molecular formula
- C36H42Br2N2
- Average molar mass
- 662.5 g/mol
- Monoisotopic mass
- 660.17147
Overview
See also: Hexafluorenium (has active moiety).
Names & identifiers
- Preferred name
- Hexafluorenium Bromide
- IUPAC
- 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-dimethylazanium dibromide
Names & synonyms
Hexafluorenium bromideHexafluronium bromide317-52-2MylaxenBromure d'hexafluroniumBromuro de hexafluronioEsafluronio bromuroHexafluronii bromidumNSC-19477B64NJG83K2Hexamethylenebis(fluoren-9-yldimethylammonium) dibromide1,6-Hexanediaminium, N,N'-di-9H-fluoren-9-yl-N,N,N',N'-tetramethyl-, dibromide
Show more names
NSC19477Hexamethylenebis[fluoren-9-yldimethylammonium] dibromideRefChem:57711M03AC05206-265-0Hexafluorenium dibromideHexafluorenium bromide [USAN]Milaxen
Database identifiers
- CAS
317-52-2- PubChem CID
- 9434
- DTXSID
DTXSID6048753- ChEMBL
CHEMBL1200933- UNII
- B64NJG83K2
- EC Number
- 206-265-0
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 663
Experimental & physicochemical properties
Human Drugs
FDA approved drugs -> Active ingredient
FDA approved drugs -> Active ingredient
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
Drugs that bind to nicotinic cholinergic receptors (RECEPTORS, NICOTINIC) and block the actions of acetylcholine or cholinergic agonists. Nicotinic antagonists block synaptic transmission at autonomic ganglia, the skeletal neuromuscular junction, and at central nervous system nicotinic synapses.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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