3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[8-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-azaniumyl]octyl]-dimethyl-azanium dibromide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[8-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-azaniumyl]octyl]-dimethyl-azanium dibromide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl-[8-[3-(1,3-dioxoisoindolin-2-yl)propyl-dimethyl-ammonio]octyl]-dimethyl-ammonium dibromide CAS Name: 3-(1,3-dioxo-2-isoindolyl)propyl-[8-[3-(1,3-dioxo-2-isoindolyl)propyl-dimethylammonio]octyl]-dimethylammonium dibromide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl-[8-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide Traditional Name: 8-[dimethyl(3-phthalimidopropyl)ammonio]octyl-dimethyl-(3-phthalimidopropyl)ammonium dibromide Formula: C34H48Br2N4O4 MolecularWeight: 736.57732

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCCCC[N+](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(CCCCCCCC[N+](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O.[Br-].[Br-]

InChI

InChI=1S/C34H48N4O4.2BrH/c1-37(2,25-15-21-35-31(39)27-17-9-10-18-28(27)32(35)40)23-13-7-5-6-8-14-24-38(3,4)26-16-22-36-33(41)29-19-11-12-20-30(29)34(36)42;;/h9-12,17-20H,5-8,13-16,21-26H2,1-4H3;2*1H/q+2;;/p-2