2-(phenylcarbonyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide

Systemtic Name: 2-(phenylcarbonyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide Openeye Name: 2-benzoyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide CAS Name: 2-benzoyl-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzamide IUPAC Name: 2-benzoyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide Traditional Name: 2-benzoyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide Formula: C37H27N2O2+ MolecularWeight: 531.62248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H26N2O2/c40-36(30-21-11-4-12-22-30)32-23-13-14-24-33(32)37(41)38-39-34(28-17-7-2-8-18-28)25-31(27-15-5-1-6-16-27)26-35(39)29-19-9-3-10-20-29/h1-26H/p+1