phenyl-(2,4,6-triphenyl-3-pyridin-1-ium-1-yl-phenyl)methanone

Systemtic Name: phenyl-(2,4,6-triphenyl-3-pyridin-1-ium-1-yl-phenyl)methanone Openeye Name: phenyl-(2,4,6-triphenyl-3-pyridin-1-ium-1-yl-phenyl)methanone CAS Name: phenyl-[2,4,6-triphenyl-3-(1-pyridin-1-iumyl)phenyl]methanone IUPAC Name: phenyl-(2,4,6-triphenyl-3-pyridin-1-ium-1-ylphenyl)methanone Traditional Name: phenyl-(2,4,6-triphenyl-3-pyridin-1-ium-1-yl-phenyl)methanone Formula: C36H26NO+ MolecularWeight: 488.59774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)[N+]5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)[N+]5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H26NO/c38-36(30-22-12-4-13-23-30)34-31(27-16-6-1-7-17-27)26-32(28-18-8-2-9-19-28)35(37-24-14-5-15-25-37)33(34)29-20-10-3-11-21-29/h1-26H/q+1