6-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenoxy]hexan-1-ol

Systemtic Name: 6-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenoxy]hexan-1-ol Openeye Name: 6-[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenoxy]hexan-1-ol CAS Name: 6-[4-[2,6-bis(2-pyridinyl)-4-pyridinyl]phenoxy]-1-hexanol IUPAC Name: 6-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenoxy]hexan-1-ol Traditional Name: 6-[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenoxy]hexan-1-ol Formula: C27H27N3O2 MolecularWeight: 425.52218

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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)OCCCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c31-17-7-1-2-8-18-32-23-13-11-21(12-14-23)22-19-26(24-9-3-5-15-28-24)30-27(20-22)25-10-4-6-16-29-25/h3-6,9-16,19-20,31H,1-2,7-8,17-18H2