(1R)-1-phenyl-1,2-dipyridin-4-yl-ethanol

Systemtic Name: (1R)-1-phenyl-1,2-dipyridin-4-yl-ethanol Openeye Name: (1R)-1-phenyl-1,2-bis(4-pyridyl)ethanol CAS Name: (1R)-1-phenyl-1,2-dipyridin-4-ylethanol IUPAC Name: (1R)-1-phenyl-1,2-dipyridin-4-ylethanol Traditional Name: (1R)-1-phenyl-1,2-bis(4-pyridyl)ethanol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=NC=C2)(C3=CC=NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@](CC2=CC=NC=C2)(C3=CC=NC=C3)O

InChI

InChI=1S/C18H16N2O/c21-18(16-4-2-1-3-5-16,17-8-12-20-13-9-17)14-15-6-10-19-11-7-15/h1-13,21H,14H2/t18-/m1/s1