Hexafluronium: Difference between revisions

Hexafluronium
	File:Hexafluronium bromide.svg
Clinical data
ATC code	M03AC05 (WHO) ;
Identifiers
	IUPAC name N,N-di-9H-fluoren-9-yl-N,N,N',N'-tetramethylhexane-1,6-diaminium dibromide;
CAS Number	4844-10-4 ;
PubChem CID	9434;
DrugBank	DB00941 ;
ChemSpider	9063 ;
UNII	B64NJG83K2;
KEGG	D04435 ;
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C36H42Br2N2
Molar mass	662.54 g/mol
3D model (JSmol)	Interactive image;
	SMILES [Br-].[Br-].c1cccc3c1c2c(cccc2)C3[N+](CCCCCC[N+](C6c4ccccc4c5ccccc56)(C)C)(C)C;
	InChI InChI=1S/C36H42N2.2BrH/c1-37(2,35-31-21-11-7-17-27(31)28-18-8-12-22-32(28)35)25-15-5-6-16-26-38(3,4)36-33-23-13-9-19-29(33)30-20-10-14-24-34(30)36;;/h7-14,17-24,35-36H,5-6,15-16,25-26H2,1-4H3;2*1H/q+2;;/p-2 ; Key:WDEFPRUEZRUYNW-UHFFFAOYSA-L ;
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Revision as of 17:52, 8 April 2015

Hexafluronium (or hexafluorenium) is a muscle relaxant.^[1] It acts as a nicotinic acetylcholine receptor antagonist.

@@ Line 2: / Line 2: @@
 | Verifiedfields = changed
 | verifiedrevid = 461767845
-| IUPAC_name = ''N,N'''-di-9''H''-fluoren-9-yl-''N'',''N'',''N<nowiki>'</nowiki>'',''N<nowiki>'</nowiki>''-tetramethylhexane-1,6-diaminium dibromide
+| IUPAC_name = ''N,N''-di-9''H''-fluoren-9-yl-''N'',''N'',''N<nowiki>'</nowiki>'',''N<nowiki>'</nowiki>''-tetramethylhexane-1,6-diaminium dibromide
 | image = Hexafluronium bromide.svg
 | width = 250px

v t e Skeletal Muscle relaxants (M03)
Peripherally acting (primarily antinicotinic, neuromuscular-blocking drugs)	Template:Navbox subgroup
Centrally Acting	Template:Navbox subgroup
Directly acting	Dantrolene

Clinical data
File:Hexafluronium bromide.svg
ATC code	M03AC05 (WHO)
Identifiers
IUPAC name N,N-di-9H-fluoren-9-yl-N,N,N',N'-tetramethylhexane-1,6-diaminium dibromide
CAS Number	4844-10-4^N
PubChem CID	9434
DrugBank	DB00941^Y
ChemSpider	9063^Y
UNII	B64NJG83K2
KEGG	D04435^Y
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₃₆H₄₂Br₂N₂
Molar mass	662.54 g/mol
3D model (JSmol)	Interactive image
SMILES [Br-].[Br-].c1cccc3c1c2c(cccc2)C3[N+](CCCCCC[N+](C6c4ccccc4c5ccccc56)(C)C)(C)C
InChI InChI=1S/C36H42N2.2BrH/c1-37(2,35-31-21-11-7-17-27(31)28-18-8-12-22-32(28)35)25-15-5-6-16-26-38(3,4)36-33-23-13-9-19-29(33)30-20-10-14-24-34(30)36;;/h7-14,17-24,35-36H,5-6,15-16,25-26H2,1-4H3;2*1H/q+2;;/p-2^Y Key:WDEFPRUEZRUYNW-UHFFFAOYSA-L^Y
^NY (what is this?) (verify)