1-(2,4,6-triphenylpyridin-1-ium-1-yl)naphthalen-2-olate

Systemtic Name: 1-(2,4,6-triphenylpyridin-1-ium-1-yl)naphthalen-2-olate Openeye Name: 1-(2,4,6-triphenylpyridin-1-ium-1-yl)naphthalen-2-olate CAS Name: 1-(2,4,6-triphenyl-1-pyridin-1-iumyl)-2-naphthalenolate IUPAC Name: 1-(2,4,6-triphenylpyridin-1-ium-1-yl)naphthalen-2-olate Traditional Name: 1-(2,4,6-triphenylpyridin-1-ium-1-yl)naphthalen-2-olate Formula: C33H23NO MolecularWeight: 449.54182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)[O-])C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)[O-])C6=CC=CC=C6

InChI

InChI=1S/C33H23NO/c35-32-21-20-25-14-10-11-19-29(25)33(32)34-30(26-15-6-2-7-16-26)22-28(24-12-4-1-5-13-24)23-31(34)27-17-8-3-9-18-27/h1-23H