Hexamethylenebis(dimethyl-(3-phthalimidopropyl)ammonium bromide)

3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide

Also Known As: W-84 dibromide|Hdmppa|W 84 dibromide|W-84 (dibromide)|Hexamethylene-bis-[dimethyl-(3-phthalimidopropyl)ammonium]dibromide|W 84|W-84|W-84 dibromide, >=98% (HPLC), solid|1,6-Hexanediaminium, N1,N6-bis[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-N1,N1,N6,N6-tetramethyl-, bromide (1:2)|SR-01000597956-1|3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide|Hexamethylenebis(dimethyl-(3-phthalimidopropyl)ammonium bromide)|N1,N6-bis(3-(1,3-dioxoisoindolin-2-yl)propyl)-N1,N1,N6,N6-tetramethylhexane-1,6-diaminium bromide|Hexamethylene-bis-[dimethyl-(3-phthalimidopropyl)ammonium] dibromide|[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propyl](6-{[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propyl]dimethylazaniumyl}hexyl)dimethylazanium dibromide|1,6-Hexanediaminium, N,N'-bis(3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl)-N,N,N',N'-tetramethyl-, dibromide|n,n'-bis[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propyl]-n,n,n',n'-tetramethylhexane-1,6-diaminium dibromide|[3-(1,3-DIOXOISOINDOL-2-YL)PROPYL](6-{[3-(1,3-DIOXOISOINDOL-2-YL)PROPYL]DIMETHYLAMMONIO}HEXYL)DIMETHYLAZANIUM DIBROMIDE|3-(1,3-dioxo-2-isoindolyl)propyl-[6-[3-(1,3-dioxo-2-isoindolyl)propyl-dimethylammonio]hexyl]-dimethylammonium dibromide|3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide|3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium,dibromide|3-(1,3-dioxoisoindolin-2-yl)propyl-[6-[3-(1,3-dioxoisoindolin-2-yl)propyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium;dibromide|3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium dibromide

Molecular Formula	C32H44Br2N4O4
Molecular Weight	706.1729 g/mol
LogP	-1.9198
Topological Polar Surface Area	74.8 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	15
Exact Mass	706.1729
Monoisotopic Mass	706.1729
Heavy Atoms	42
Complexity	810.0

Chemical Identifiers

CAS Number	3335-05-5
SMILES	C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O.[Br-].[Br-]
InChIKey	DZRJZDQAGMZGGA-UHFFFAOYSA-L