2-[6-(2-oxidanylpropan-2-yl)pyridin-2-yl]propan-2-ol; phenylbismuth

Systemtic Name: 2-[6-(2-oxidanylpropan-2-yl)pyridin-2-yl]propan-2-ol; phenylbismuth Openeye Name: 2-[6-(1-hydroxy-1-methyl-ethyl)-2-pyridyl]propan-2-ol; phenylbismuth CAS Name: 2-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-2-propanol; phenylbismuth IUPAC Name: 2-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]propan-2-ol; phenylbismuth Traditional Name: 2-[6-(1-hydroxy-1-methyl-ethyl)-2-pyridyl]propan-2-ol; phenylbismuth Formula: C17H22BiNO2 MolecularWeight: 481.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(=CC=C1)C(C)(C)O)O.C1=CC=C(C=C1)[Bi]

Isomeric SMILES

CC(C)(C1=NC(=CC=C1)C(C)(C)O)O.C1=CC=C(C=C1)[Bi]

InChI

InChI=1S/C11H17NO2.C6H5.Bi/c1-10(2,13)8-6-5-7-9(12-8)11(3,4)14;1-2-4-6-5-3-1;/h5-7,13-14H,1-4H3;1-5H;