1-hydroxyethyl(phenyl)azanide; molybdenum(2+)

Systemtic Name: 1-hydroxyethyl(phenyl)azanide; molybdenum(2+) Openeye Name: 1-hydroxyethyl(phenyl)azanide; molybdenum(2+) CAS Name: 1-hydroxyethyl(phenyl)azanide; molybdenum(2+) IUPAC Name: 1-hydroxyethyl(phenyl)azanide; molybdenum(2+) Traditional Name: 1-hydroxyethyl(phenyl)azanide; molybdenum(2+) Formula: C32H40Mo2N4O4 MolecularWeight: 736.5644

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Descriptors Computed from Structure

Canonical SMILES:

CC([N-]C1=CC=CC=C1)O.CC([N-]C1=CC=CC=C1)O.CC([N-]C1=CC=CC=C1)O.CC([N-]C1=CC=CC=C1)O.[Mo+2].[Mo+2]

Isomeric SMILES

CC([N-]C1=CC=CC=C1)O.CC([N-]C1=CC=CC=C1)O.CC([N-]C1=CC=CC=C1)O.CC([N-]C1=CC=CC=C1)O.[Mo+2].[Mo+2]

InChI

InChI=1S/4C8H10NO.2Mo/c4*1-7(10)9-8-5-3-2-4-6-8;;/h4*2-7,10H,1H3;;/q4*-1;2*+2