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

Systemtic Name: 4-(4-phenyl-2,6-dipyridin-4-yl-pyridin-1-ium-1-yl)-2,6-dipyridin-2-yl-phenolate Openeye Name: 4-[4-phenyl-2,6-bis(4-pyridyl)pyridin-1-ium-1-yl]-2,6-bis(2-pyridyl)phenolate CAS Name: 4-(4-phenyl-2,6-dipyridin-4-yl-1-pyridin-1-iumyl)-2,6-bis(2-pyridinyl)phenolate IUPAC Name: 4-(4-phenyl-2,6-dipyridin-4-ylpyridin-1-ium-1-yl)-2,6-dipyridin-2-ylphenolate Traditional Name: 4-[4-phenyl-2,6-bis(4-pyridyl)pyridin-1-ium-1-yl]-2,6-bis(2-pyridyl)phenolate Formula: C37H25N5O MolecularWeight: 555.6273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H25N5O/c43-37-31(33-10-4-6-16-40-33)24-30(25-32(37)34-11-5-7-17-41-34)42-35(27-12-18-38-19-13-27)22-29(26-8-2-1-3-9-26)23-36(42)28-14-20-39-21-15-28/h1-25H