2-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate

Systemtic Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate Openeye Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate CAS Name: 2-(2,4,6-triphenyl-1-pyridin-1-iumyl)phenolate IUPAC Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate Traditional Name: 2-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate Formula: C29H21NO MolecularWeight: 399.48314

Click to see the large picture

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