2,4,6-triphenyl-1-[4-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]sulfonylphenyl]pyridin-1-ium

Systemtic Name: 2,4,6-triphenyl-1-[4-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]sulfonylphenyl]pyridin-1-ium Openeye Name: 2,4,6-triphenyl-1-[4-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]sulfonylphenyl]pyridin-1-ium CAS Name: 2,4,6-triphenyl-1-[4-[4-(2,4,6-triphenyl-1-pyridin-1-iumyl)phenyl]sulfonylphenyl]pyridin-1-ium IUPAC Name: 2,4,6-triphenyl-1-[4-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]sulfonylphenyl]pyridin-1-ium Traditional Name: 2,4,6-triphenyl-1-[4-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]sulfonylphenyl]pyridin-1-ium Formula: C58H42N2O2S+2 MolecularWeight: 831.03128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)[N+]6=C(C=C(C=C6C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)[N+]6=C(C=C(C=C6C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C58H42N2O2S/c61-63(62,53-35-31-51(32-36-53)59-55(45-23-11-3-12-24-45)39-49(43-19-7-1-8-20-43)40-56(59)46-25-13-4-14-26-46)54-37-33-52(34-38-54)60-57(47-27-15-5-16-28-47)41-50(44-21-9-2-10-22-44)42-58(60)48-29-17-6-18-30-48/h1-42H/q+2