2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenoxy]ethanol

Systemtic Name: 2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenoxy]ethanol Openeye Name: 2-[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenoxy]ethanol CAS Name: 2-[4-[2,6-bis(2-pyridinyl)-4-pyridinyl]phenoxy]ethanol IUPAC Name: 2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenoxy]ethanol Traditional Name: 2-[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenoxy]ethanol Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)OCCO

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)OCCO

InChI

InChI=1S/C23H19N3O2/c27-13-14-28-19-9-7-17(8-10-19)18-15-22(20-5-1-3-11-24-20)26-23(16-18)21-6-2-4-12-25-21/h1-12,15-16,27H,13-14H2