3-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol

Systemtic Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol Openeye Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol CAS Name: 3-(2,4,6-triphenyl-1-pyridin-1-iumyl)phenol IUPAC Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol Traditional Name: 3-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol Formula: C29H22NO+ MolecularWeight: 400.49108

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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(=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H21NO/c31-27-18-10-17-26(21-27)30-28(23-13-6-2-7-14-23)19-25(22-11-4-1-5-12-22)20-29(30)24-15-8-3-9-16-24/h1-21H/p+1