ethane-1,1-diol; molybdenum; 4-oxidanylpentan-2-yl(phenyl)azanide

Systemtic Name: ethane-1,1-diol; molybdenum; 4-oxidanylpentan-2-yl(phenyl)azanide Openeye Name: ethane-1,1-diol; (3-hydroxy-1-methyl-butyl)-phenyl-azanide; molybdenum CAS Name: ethane-1,1-diol; 4-hydroxypentan-2-yl(phenyl)azanide; molybdenum IUPAC Name: ethane-1,1-diol; 4-hydroxypentan-2-yl(phenyl)azanide; molybdenum Traditional Name: ethane-1,1-diol; (3-hydroxy-1-methyl-butyl)-phenyl-azanide; molybdenum Formula: C26H44Mo2N2O6-2 MolecularWeight: 672.51736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)[N-]C1=CC=CC=C1.CC(CC(C)O)[N-]C1=CC=CC=C1.CC(O)O.CC(O)O.[Mo].[Mo]

Isomeric SMILES

CC(CC(C)O)[N-]C1=CC=CC=C1.CC(CC(C)O)[N-]C1=CC=CC=C1.CC(O)O.CC(O)O.[Mo].[Mo]

InChI

InChI=1S/2C11H16NO.2C2H6O2.2Mo/c2*1-9(8-10(2)13)12-11-6-4-3-5-7-11;2*1-2(3)4;;/h2*3-7,9-10,13H,8H2,1-2H3;2*2-4H,1H3;;/q2*-1;;;;