4-(3,4-dimethoxyphenyl)-1-[6-[4-(3,4-dimethoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]hexyl]-2,6-diphenyl-pyridin-1-ium

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-[6-[4-(3,4-dimethoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]hexyl]-2,6-diphenyl-pyridin-1-ium Openeye Name: 4-(3,4-dimethoxyphenyl)-1-[6-[4-(3,4-dimethoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]hexyl]-2,6-diphenyl-pyridin-1-ium CAS Name: 4-(3,4-dimethoxyphenyl)-1-[6-[4-(3,4-dimethoxyphenyl)-2,6-diphenyl-1-pyridin-1-iumyl]hexyl]-2,6-diphenylpyridin-1-ium IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-[6-[4-(3,4-dimethoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]hexyl]-2,6-diphenylpyridin-1-ium Traditional Name: 4-(3,4-dimethoxyphenyl)-1-[6-[4-(3,4-dimethoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]hexyl]-2,6-diphenyl-pyridin-1-ium Formula: C56H54N2O4+2 MolecularWeight: 819.03896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCCCCC[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC(=C(C=C6)OC)OC)C7=CC=CC=C7)C8=CC=CC=C8)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCCCCC[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC(=C(C=C6)OC)OC)C7=CC=CC=C7)C8=CC=CC=C8)OC

InChI

InChI=1S/C56H54N2O4/c1-59-53-31-29-45(39-55(53)61-3)47-35-49(41-21-11-7-12-22-41)57(50(36-47)42-23-13-8-14-24-42)33-19-5-6-20-34-58-51(43-25-15-9-16-26-43)37-48(38-52(58)44-27-17-10-18-28-44)46-30-32-54(60-2)56(40-46)62-4/h7-18,21-32,35-40H,5-6,19-20,33-34H2,1-4H3/q+2