(6-methylpiperidin-1-id-2-yl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide; molybdenum(4+)

Systemtic Name: (6-methylpiperidin-1-id-2-yl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide; molybdenum(4+) Openeye Name: (6-methylpiperidin-1-id-2-yl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide; molybdenum(4+) CAS Name: (6-methyl-2-piperidin-1-idyl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide; molybdenum(4+) IUPAC Name: (6-methylpiperidin-1-id-2-yl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide; molybdenum(4+) Traditional Name: (6-methylpiperidin-1-id-2-yl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide; molybdenum(4+) Formula: C24H44Mo2N8 MolecularWeight: 636.53976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([N-]1)[NH-].CC1CCCC([N-]1)[NH-].CC1CCCC([N-]1)[NH-].CC1=CC=CC([N-]1)[NH-].[Mo+4].[Mo+4]

Isomeric SMILES

CC1CCCC([N-]1)[NH-].CC1CCCC([N-]1)[NH-].CC1CCCC([N-]1)[NH-].CC1=CC=CC([N-]1)[NH-].[Mo+4].[Mo+4]

InChI

InChI=1S/3C6H12N2.C6H8N2.2Mo/c4*1-5-3-2-4-6(7)8-5;;/h3*5-7H,2-4H2,1H3;2-4,6-7H,1H3;;/q4*-2;2*+4