2-[4,6-diphenyl-1-(phenylmethyl)pyridin-1-ium-2-yl]-1-(4-methylphenyl)-3-phenyl-propane-1,3-dione

Systemtic Name: 2-[4,6-diphenyl-1-(phenylmethyl)pyridin-1-ium-2-yl]-1-(4-methylphenyl)-3-phenyl-propane-1,3-dione Openeye Name: 2-(1-benzyl-4,6-diphenyl-pyridin-1-ium-2-yl)-1-phenyl-3-(p-tolyl)propane-1,3-dione CAS Name: 2-[4,6-diphenyl-1-(phenylmethyl)-2-pyridin-1-iumyl]-1-(4-methylphenyl)-3-phenylpropane-1,3-dione IUPAC Name: 2-(1-benzyl-4,6-diphenylpyridin-1-ium-2-yl)-1-(4-methylphenyl)-3-phenylpropane-1,3-dione Traditional Name: 2-(1-benzyl-4,6-diphenyl-pyridin-1-ium-2-yl)-1-phenyl-3-(p-tolyl)propane-1,3-dione Formula: C40H32NO2+ MolecularWeight: 558.68758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC(=CC(=[N+]2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC(=CC(=[N+]2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C40H32NO2/c1-29-22-24-34(25-23-29)40(43)38(39(42)33-20-12-5-13-21-33)37-27-35(31-16-8-3-9-17-31)26-36(32-18-10-4-11-19-32)41(37)28-30-14-6-2-7-15-30/h2-27,38H,28H2,1H3/q+1