4-[4-[1-(4-hydroxyphenyl)-2-phenyl-pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-phenyl-phenol

Systemtic Name: 4-[4-[1-(4-hydroxyphenyl)-2-phenyl-pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-phenyl-phenol Openeye Name: 4-[4-[1-(4-hydroxyphenyl)-2-phenyl-pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-phenyl-phenol CAS Name: 4-[4-[1-(4-hydroxyphenyl)-2-phenyl-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-2-phenylphenol IUPAC Name: 4-[4-[1-(4-hydroxyphenyl)-2-phenylpyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-phenylphenol Traditional Name: 4-[4-[1-(4-hydroxyphenyl)-2-phenyl-pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-phenyl-phenol Formula: C34H26N2O2+2 MolecularWeight: 494.58244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+]3=CC=C(C=C3)C4=CC(=[N+](C=C4)C5=CC=C(C=C5)O)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+]3=CC=C(C=C3)C4=CC(=[N+](C=C4)C5=CC=C(C=C5)O)C6=CC=CC=C6)O

InChI

InChI=1S/C34H24N2O2/c37-31-14-11-29(12-15-31)36-22-19-28(23-33(36)27-9-5-2-6-10-27)25-17-20-35(21-18-25)30-13-16-34(38)32(24-30)26-7-3-1-4-8-26/h1-24H/p+2