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

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

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
Openeye Name:3-[6-(2-anilino-4-phenyl-thiazol-3-ium-3-yl)hexyl]-N,4-diphenyl-thiazol-3-ium-2-amine
CAS Name:3-[6-(2-anilino-4-phenyl-3-thiazol-3-iumyl)hexyl]-N,4-diphenyl-2-thiazol-3-iumamine
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
Traditional Name:[3-[6-(2-anilino-4-phenyl-thiazol-3-ium-3-yl)hexyl]-4-phenyl-thiazol-3-ium-2-yl]-phenyl-amine
Formula: C36H36N4S2+2
MolecularWeight: 588.82784
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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


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


InChI

InChI=1S/C36H34N4S2/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/p+2


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