hafnium(4+); methyl(2-methylbutan-2-yl)azanide

Systemtic Name: hafnium(4+); methyl(2-methylbutan-2-yl)azanide Openeye Name: 1,1-dimethylpropyl(methyl)azanide; hafnium(4+) CAS Name: hafnium(4+); methyl(2-methylbutan-2-yl)azanide IUPAC Name: hafnium(4+); methyl(2-methylbutan-2-yl)azanide Traditional Name: tert-amyl(methyl)azanide; hafnium(4+) Formula: C24H56HfN4 MolecularWeight: 579.21824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[N-]C.CCC(C)(C)[N-]C.CCC(C)(C)[N-]C.CCC(C)(C)[N-]C.[Hf+4]

Isomeric SMILES

CCC(C)(C)[N-]C.CCC(C)(C)[N-]C.CCC(C)(C)[N-]C.CCC(C)(C)[N-]C.[Hf+4]

InChI

InChI=1S/4C6H14N.Hf/c4*1-5-6(2,3)7-4;/h4*5H2,1-4H3;/q4*-1;+4