[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]azanide; praseodymium(3+)

Systemtic Name: [1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]azanide; praseodymium(3+) Openeye Name: [2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]azanide; praseodymium(3+) CAS Name: (1,3-dihydroxy-1-phenylpropan-2-yl)azanide; praseodymium(3+) IUPAC Name: (1,3-dihydroxy-1-phenylpropan-2-yl)azanide; praseodymium(3+) Traditional Name: (2-hydroxy-1-methylol-2-phenyl-ethyl)azanide; praseodymium(3+) Formula: C27H36N3O6Pr MolecularWeight: 639.49889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CO)[NH-])O.C1=CC=C(C=C1)C(C(CO)[NH-])O.C1=CC=C(C=C1)C(C(CO)[NH-])O.[Pr+3]

Isomeric SMILES

C1=CC=C(C=C1)C(C(CO)[NH-])O.C1=CC=C(C=C1)C(C(CO)[NH-])O.C1=CC=C(C=C1)C(C(CO)[NH-])O.[Pr+3]

InChI

InChI=1S/3C9H12NO2.Pr/c3*10-8(6-11)9(12)7-4-2-1-3-5-7;/h3*1-5,8-12H,6H2;/q3*-1;+3