N,4-diphenyl-3-[6-(4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)hexyl]-1,3-thiazol-3-ium-2-amine dibromide

Systemtic Name: N,4-diphenyl-3-[6-(4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)hexyl]-1,3-thiazol-3-ium-2-amine dibromide Openeye Name: 3-[6-(2-anilino-4-phenyl-thiazol-3-ium-3-yl)hexyl]-N,4-diphenyl-thiazol-3-ium-2-amine dibromide CAS Name: 3-[6-(2-anilino-4-phenyl-3-thiazol-3-iumyl)hexyl]-N,4-diphenyl-2-thiazol-3-iumamine dibromide IUPAC Name: 3-[6-(2-anilino-4-phenyl-1,3-thiazol-3-ium-3-yl)hexyl]-N,4-diphenyl-1,3-thiazol-3-ium-2-amine dibromide Traditional Name: [3-[6-(2-anilino-4-phenyl-thiazol-3-ium-3-yl)hexyl]-4-phenyl-thiazol-3-ium-2-yl]-phenyl-amine dibromide Formula: C36H36Br2N4S2 MolecularWeight: 748.63584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=[N+]2CCCCCC[N+]3=C(SC=C3C4=CC=CC=C4)NC5=CC=CC=C5)NC6=CC=CC=C6.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=[N+]2CCCCCC[N+]3=C(SC=C3C4=CC=CC=C4)NC5=CC=CC=C5)NC6=CC=CC=C6.[Br-].[Br-]

InChI

InChI=1S/C36H34N4S2.2BrH/c1(15-25-39-33(29-17-7-3-8-18-29)27-41-35(39)37-31-21-11-5-12-22-31)2-16-26-40-34(30-19-9-4-10-20-30)28-42-36(40)38-32-23-13-6-14-24-32;;/h3-14,17-24,27-28H,1-2,15-16,25-26H2;2*1H