4-(4-methoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]ethyl]-2,6-diphenyl-pyridin-1-ium

Systemtic Name: 4-(4-methoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]ethyl]-2,6-diphenyl-pyridin-1-ium Openeye Name: 4-(4-methoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]ethyl]-2,6-diphenyl-pyridin-1-ium CAS Name: 4-(4-methoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-2,6-diphenyl-1-pyridin-1-iumyl]ethyl]-2,6-diphenylpyridin-1-ium IUPAC Name: 4-(4-methoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]ethyl]-2,6-diphenylpyridin-1-ium Traditional Name: 4-(4-methoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]ethyl]-2,6-diphenyl-pyridin-1-ium Formula: C50H42N2O2+2 MolecularWeight: 702.88068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C50H42N2O2/c1-53-45-27-23-37(24-28-45)43-33-47(39-15-7-3-8-16-39)51(48(34-43)40-17-9-4-10-18-40)31-32-52-49(41-19-11-5-12-20-41)35-44(38-25-29-46(54-2)30-26-38)36-50(52)42-21-13-6-14-22-42/h3-30,33-36H,31-32H2,1-2H3/q+2