2-(6-pyridin-2-ylpyridin-2-yl)-1-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]ethanone

Systemtic Name: 2-(6-pyridin-2-ylpyridin-2-yl)-1-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]ethanone Openeye Name: 2-[6-(2-pyridyl)-2-pyridyl]-1-[6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]ethanone CAS Name: 2-[6-(2-pyridinyl)-2-pyridinyl]-1-[6-[6-(2-pyridinyl)-2-pyridinyl]-2-pyridinyl]ethanone IUPAC Name: 2-(6-pyridin-2-ylpyridin-2-yl)-1-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]ethanone Traditional Name: 2-[6-(2-pyridyl)-2-pyridyl]-1-[6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]ethanone Formula: C27H19N5O MolecularWeight: 429.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC=C2)CC(=O)C3=CC=CC(=N3)C4=CC=CC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC=C2)CC(=O)C3=CC=CC(=N3)C4=CC=CC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C27H19N5O/c33-27(18-19-8-5-11-22(30-19)20-9-1-3-16-28-20)26-15-7-14-25(32-26)24-13-6-12-23(31-24)21-10-2-4-17-29-21/h1-17H,18H2