1-(4-methylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)pyridin-1-ium-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)pyridin-1-ium-2-carboxamide Openeye Name: 4,6-diphenyl-N-(4-phenylphenyl)-1-(p-tolyl)pyridin-1-ium-2-carboxamide CAS Name: 1-(4-methylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-2-pyridin-1-iumcarboxamide IUPAC Name: 1-(4-methylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)pyridin-1-ium-2-carboxamide Traditional Name: 4,6-diphenyl-N-(4-phenylphenyl)-1-(p-tolyl)pyridin-1-ium-2-carboxamide Formula: C37H29N2O+ MolecularWeight: 517.63896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H28N2O/c1-27-17-23-34(24-18-27)39-35(31-15-9-4-10-16-31)25-32(29-13-7-3-8-14-29)26-36(39)37(40)38-33-21-19-30(20-22-33)28-11-5-2-6-12-28/h2-26H,1H3/p+1