4-[4-[1-(4-oxidanyl-3-phenyl-phenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-phenyl-phenol

Systemtic Name: 4-[4-[1-(4-oxidanyl-3-phenyl-phenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-phenyl-phenol Openeye Name: 4-[4-[1-(4-hydroxy-3-phenyl-phenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-phenyl-phenol CAS Name: 4-[4-[1-(4-hydroxy-3-phenylphenyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-2-phenylphenol IUPAC Name: 4-[4-[1-(4-hydroxy-3-phenylphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-phenylphenol Traditional Name: 4-[4-[1-(4-hydroxy-3-phenyl-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/c37-33-13-11-29(23-31(33)27-7-3-1-4-8-27)35-19-15-25(16-20-35)26-17-21-36(22-18-26)30-12-14-34(38)32(24-30)28-9-5-2-6-10-28/h1-24H/p+2