1-methyl-2-[4-(1-methyl-4,6-diphenyl-pyridin-1-ium-2-yl)phenyl]-4,6-diphenyl-pyridin-1-ium

Systemtic Name: 1-methyl-2-[4-(1-methyl-4,6-diphenyl-pyridin-1-ium-2-yl)phenyl]-4,6-diphenyl-pyridin-1-ium Openeye Name: 1-methyl-2-[4-(1-methyl-4,6-diphenyl-pyridin-1-ium-2-yl)phenyl]-4,6-diphenyl-pyridin-1-ium CAS Name: 1-methyl-2-[4-(1-methyl-4,6-diphenyl-2-pyridin-1-iumyl)phenyl]-4,6-diphenylpyridin-1-ium IUPAC Name: 1-methyl-2-[4-(1-methyl-4,6-diphenylpyridin-1-ium-2-yl)phenyl]-4,6-diphenylpyridin-1-ium Traditional Name: 1-methyl-2-[4-(1-methyl-4,6-diphenyl-pyridin-1-ium-2-yl)phenyl]-4,6-diphenyl-pyridin-1-ium Formula: C42H34N2+2 MolecularWeight: 566.73276

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C=C1C2=CC=C(C=C2)C3=CC(=CC(=[N+]3C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C[N+]1=C(C=C(C=C1C2=CC=C(C=C2)C3=CC(=CC(=[N+]3C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H34N2/c1-43-39(33-19-11-5-12-20-33)27-37(31-15-7-3-8-16-31)29-41(43)35-23-25-36(26-24-35)42-30-38(32-17-9-4-10-18-32)28-40(44(42)2)34-21-13-6-14-22-34/h3-30H,1-2H3/q+2