2-[diethyl(2-phenothiazin-10-ylethyl)azaniumyl]ethyl-diethyl-(2-phenothiazin-10-ylethyl)azanium dibromide

Systemtic Name: 2-[diethyl(2-phenothiazin-10-ylethyl)azaniumyl]ethyl-diethyl-(2-phenothiazin-10-ylethyl)azanium dibromide Openeye Name: 2-[diethyl(2-phenothiazin-10-ylethyl)ammonio]ethyl-diethyl-(2-phenothiazin-10-ylethyl)ammonium dibromide CAS Name: 2-[diethyl-[2-(10-phenothiazinyl)ethyl]ammonio]ethyl-diethyl-[2-(10-phenothiazinyl)ethyl]ammonium dibromide IUPAC Name: 2-[diethyl(2-phenothiazin-10-ylethyl)azaniumyl]ethyl-diethyl-(2-phenothiazin-10-ylethyl)azanium dibromide Traditional Name: 2-[diethyl(2-phenothiazin-10-ylethyl)ammonio]ethyl-diethyl-(2-phenothiazin-10-ylethyl)ammonium dibromide Formula: C38H48Br2N4S2 MolecularWeight: 784.75252

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCN1C2=CC=CC=C2SC3=CC=CC=C31)CC[N+](CC)(CC)CCN4C5=CC=CC=C5SC6=CC=CC=C64.[Br-].[Br-]

Isomeric SMILES

CC[N+](CC)(CCN1C2=CC=CC=C2SC3=CC=CC=C31)CC[N+](CC)(CC)CCN4C5=CC=CC=C5SC6=CC=CC=C64.[Br-].[Br-]

InChI

InChI=1S/C38H48N4S2.2BrH/c1-5-41(6-2,27-25-39-31-17-9-13-21-35(31)43-36-22-14-10-18-32(36)39)29-30-42(7-3,8-4)28-26-40-33-19-11-15-23-37(33)44-38-24-16-12-20-34(38)40;;/h9-24H,5-8,25-30H2,1-4H3;2*1H/q+2;;/p-2