phenyl-(1,4,6-triphenylpyridin-1-ium-2-yl)methanone

Systemtic Name: phenyl-(1,4,6-triphenylpyridin-1-ium-2-yl)methanone Openeye Name: phenyl-(1,4,6-triphenylpyridin-1-ium-2-yl)methanone CAS Name: phenyl-(1,4,6-triphenyl-2-pyridin-1-iumyl)methanone IUPAC Name: phenyl-(1,4,6-triphenylpyridin-1-ium-2-yl)methanone Traditional Name: phenyl-(1,4,6-triphenylpyridin-1-ium-2-yl)methanone Formula: C30H22NO+ MolecularWeight: 412.50178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22NO/c32-30(25-17-9-3-10-18-25)29-22-26(23-13-5-1-6-14-23)21-28(24-15-7-2-8-16-24)31(29)27-19-11-4-12-20-27/h1-22H/q+1