[3-(3-methylpyridin-1-ium-1-yl)-2,4,6-triphenyl-phenyl]-phenyl-methanone

Systemtic Name: [3-(3-methylpyridin-1-ium-1-yl)-2,4,6-triphenyl-phenyl]-phenyl-methanone Openeye Name: [3-(3-methylpyridin-1-ium-1-yl)-2,4,6-triphenyl-phenyl]-phenyl-methanone CAS Name: [3-(3-methyl-1-pyridin-1-iumyl)-2,4,6-triphenylphenyl]-phenylmethanone IUPAC Name: [3-(3-methylpyridin-1-ium-1-yl)-2,4,6-triphenylphenyl]-phenylmethanone Traditional Name: [3-(3-methylpyridin-1-ium-1-yl)-2,4,6-triphenyl-phenyl]-phenyl-methanone Formula: C37H28NO+ MolecularWeight: 502.62432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=C(C=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C[N+](=CC=C1)C2=C(C=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H28NO/c1-27-15-14-24-38(26-27)36-33(29-18-8-3-9-19-29)25-32(28-16-6-2-7-17-28)35(34(36)30-20-10-4-11-21-30)37(39)31-22-12-5-13-23-31/h2-26H,1H3/q+1