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

Systemtic Name: 2,6-dipyridin-2-yl-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate Openeye Name: 2,6-bis(2-pyridyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate CAS Name: 2,6-bis(2-pyridinyl)-4-(2,4,6-triphenyl-1-pyridin-1-iumyl)phenolate IUPAC Name: 2,6-dipyridin-2-yl-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate Traditional Name: 2,6-bis(2-pyridyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate Formula: C39H27N3O MolecularWeight: 553.65118

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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(=C(C(=C4)C5=CC=CC=N5)[O-])C6=CC=CC=N6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC(=C(C(=C4)C5=CC=CC=N5)[O-])C6=CC=CC=N6)C7=CC=CC=C7

InChI

InChI=1S/C39H27N3O/c43-39-33(35-20-10-12-22-40-35)26-32(27-34(39)36-21-11-13-23-41-36)42-37(29-16-6-2-7-17-29)24-31(28-14-4-1-5-15-28)25-38(42)30-18-8-3-9-19-30/h1-27H