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

Systemtic Name: chromium(4+); (6-methylpiperidin-1-id-2-yl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide Openeye Name: chromium(4+); (6-methylpiperidin-1-id-2-yl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide CAS Name: chromium(4+); (6-methyl-2-piperidin-1-idyl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide IUPAC Name: chromium(4+); (6-methylpiperidin-1-id-2-yl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide Traditional Name: chromium(4+); (6-methylpiperidin-1-id-2-yl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide Formula: C24H44Cr2N8 MolecularWeight: 548.65196

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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-].[Cr+4].[Cr+4]

Isomeric SMILES

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

InChI

InChI=1S/3C6H12N2.C6H8N2.2Cr/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