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

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-(4-methoxyphenyl)-2,6-diphenyl-1-pyridin-1-iumyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]phenyl]ethanone Formula: C32H26NO2+ MolecularWeight: 456.55434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H26NO2/c1-23(34)24-13-17-29(18-14-24)33-31(26-9-5-3-6-10-26)21-28(25-15-19-30(35-2)20-16-25)22-32(33)27-11-7-4-8-12-27/h3-22H,1-2H3/q+1