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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-6-pyridin-2-yl-pyridin-1-ium Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-6-(2-pyridyl)pyridin-1-ium CAS Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-6-(2-pyridinyl)pyridin-1-ium IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-6-pyridin-2-ylpyridin-1-ium Traditional Name: 1-p-anisyl-2,4-diphenyl-6-(2-pyridyl)pyridin-1-ium Formula: C30H25N2O+ MolecularWeight: 429.5323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N2O/c1-33-27-17-15-23(16-18-27)22-32-29(25-12-6-3-7-13-25)20-26(24-10-4-2-5-11-24)21-30(32)28-14-8-9-19-31-28/h2-21H,22H2,1H3/q+1