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

Systemtic Name: 4-(2,4,6-triphenylpyridin-1-ium-1-yl)naphthalen-1-ol Openeye Name: 4-(2,4,6-triphenylpyridin-1-ium-1-yl)naphthalen-1-ol CAS Name: 4-(2,4,6-triphenyl-1-pyridin-1-iumyl)-1-naphthalenol IUPAC Name: 4-(2,4,6-triphenylpyridin-1-ium-1-yl)naphthalen-1-ol Traditional Name: 4-(2,4,6-triphenylpyridin-1-ium-1-yl)-1-naphthol Formula: C33H24NO+ MolecularWeight: 450.54976

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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=CC=C(C5=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=CC=C(C5=CC=CC=C54)O)C6=CC=CC=C6

InChI

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