1-(4-hydroxyphenyl)-2,4,6-triphenyl-pyridin-1-ium-3-olate

Systemtic Name: 1-(4-hydroxyphenyl)-2,4,6-triphenyl-pyridin-1-ium-3-olate Openeye Name: 1-(4-hydroxyphenyl)-2,4,6-triphenyl-pyridin-1-ium-3-olate CAS Name: 1-(4-hydroxyphenyl)-2,4,6-triphenyl-3-pyridin-1-iumolate IUPAC Name: 1-(4-hydroxyphenyl)-2,4,6-triphenylpyridin-1-ium-3-olate Traditional Name: 1-(4-hydroxyphenyl)-2,4,6-triphenyl-pyridin-1-ium-3-olate Formula: C29H21NO2 MolecularWeight: 415.48254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H21NO2/c31-25-18-16-24(17-19-25)30-27(22-12-6-2-7-13-22)20-26(21-10-4-1-5-11-21)29(32)28(30)23-14-8-3-9-15-23/h1-20H,(H-,31,32)