4-phenyl-2-[4-phenyl-6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]-6-(6-pyridin-2-ylpyridin-2-yl)pyridine

Systemtic Name: 4-phenyl-2-[4-phenyl-6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]-6-(6-pyridin-2-ylpyridin-2-yl)pyridine Openeye Name: 4-phenyl-2-[4-phenyl-6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]-6-[6-(2-pyridyl)-2-pyridyl]pyridine CAS Name: 4-phenyl-2-[4-phenyl-6-[6-(2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-6-[6-(2-pyridinyl)-2-pyridinyl]pyridine IUPAC Name: 4-phenyl-2-[4-phenyl-6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]-6-(6-pyridin-2-ylpyridin-2-yl)pyridine Traditional Name: 4-phenyl-2-[4-phenyl-6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]-6-[6-(2-pyridyl)-2-pyridyl]pyridine Formula: C42H28N6 MolecularWeight: 616.71192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC(=CC(=N3)C4=CC=CC(=N4)C5=CC=CC=N5)C6=CC=CC=C6)C7=CC=CC(=N7)C8=CC=CC=N8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC(=CC(=N3)C4=CC=CC(=N4)C5=CC=CC=N5)C6=CC=CC=C6)C7=CC=CC(=N7)C8=CC=CC=N8

InChI

InChI=1S/C42H28N6/c1-3-13-29(14-4-1)31-25-39(37-21-11-19-35(45-37)33-17-7-9-23-43-33)47-41(27-31)42-28-32(30-15-5-2-6-16-30)26-40(48-42)38-22-12-20-36(46-38)34-18-8-10-24-44-34/h1-28H