2,6-bis(3-methylphenyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate

Systemtic Name: 2,6-bis(3-methylphenyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate Openeye Name: 2,6-bis(m-tolyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate CAS Name: 2,6-bis(3-methylphenyl)-4-(2,4,6-triphenyl-1-pyridin-1-iumyl)phenolate IUPAC Name: 2,6-bis(3-methylphenyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate Traditional Name: 2,6-bis(m-tolyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate Formula: C43H33NO MolecularWeight: 579.72822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC(=C2[O-])C3=CC(=CC=C3)C)[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC(=C2[O-])C3=CC(=CC=C3)C)[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H33NO/c1-30-14-12-22-35(24-30)39-28-38(29-40(43(39)45)36-23-13-15-31(2)25-36)44-41(33-18-8-4-9-19-33)26-37(32-16-6-3-7-17-32)27-42(44)34-20-10-5-11-21-34/h3-29H,1-2H3