1-(4-methoxyphenyl)-2,3,4,6-tetraphenyl-pyridin-1-ium

Systemtic Name: 1-(4-methoxyphenyl)-2,3,4,6-tetraphenyl-pyridin-1-ium Openeye Name: 1-(4-methoxyphenyl)-2,3,4,6-tetraphenyl-pyridin-1-ium CAS Name: 1-(4-methoxyphenyl)-2,3,4,6-tetraphenylpyridin-1-ium IUPAC Name: 1-(4-methoxyphenyl)-2,3,4,6-tetraphenylpyridin-1-ium Traditional Name: 1-(4-methoxyphenyl)-2,3,4,6-tetraphenyl-pyridin-1-ium Formula: C36H28NO+ MolecularWeight: 490.61362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=C(C=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=C(C=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28NO/c1-38-32-24-22-31(23-25-32)37-34(28-16-8-3-9-17-28)26-33(27-14-6-2-7-15-27)35(29-18-10-4-11-19-29)36(37)30-20-12-5-13-21-30/h2-26H,1H3/q+1