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

Systemtic Name: 4-(4-methoxyphenyl)-1-[6-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]hexyl]-2,6-diphenyl-pyridin-1-ium Openeye Name: 4-(4-methoxyphenyl)-1-[6-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]hexyl]-2,6-diphenyl-pyridin-1-ium CAS Name: 4-(4-methoxyphenyl)-1-[6-[4-(4-methoxyphenyl)-2,6-diphenyl-1-pyridin-1-iumyl]hexyl]-2,6-diphenylpyridin-1-ium IUPAC Name: 4-(4-methoxyphenyl)-1-[6-[4-(4-methoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]hexyl]-2,6-diphenylpyridin-1-ium Traditional Name: 4-(4-methoxyphenyl)-1-[6-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]hexyl]-2,6-diphenyl-pyridin-1-ium Formula: C54H50N2O2+2 MolecularWeight: 758.987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=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)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=CC=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)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C54H50N2O2/c1-57-49-31-27-41(28-32-49)47-37-51(43-19-9-5-10-20-43)55(52(38-47)44-21-11-6-12-22-44)35-17-3-4-18-36-56-53(45-23-13-7-14-24-45)39-48(42-29-33-50(58-2)34-30-42)40-54(56)46-25-15-8-16-26-46/h5-16,19-34,37-40H,3-4,17-18,35-36H2,1-2H3/q+2