carbanide; 2-ditert-butylphosphaniumylethanoyl(phenyl)azanide; nickel(2+)

Systemtic Name: carbanide; 2-ditert-butylphosphaniumylethanoyl(phenyl)azanide; nickel(2+) Openeye Name: nickelous; carbanide; (2-ditert-butylphosphaniumylacetyl)-phenyl-azanide CAS Name: carbanide; (2-ditert-butylphosphiniumyl-1-oxoethyl)-phenylazanide; nickel(2+) IUPAC Name: carbanide; (2-ditert-butylphosphaniumylacetyl)-phenylazanide; nickel(2+) Traditional Name: nickelous; carbanide; (2-ditert-butylphosphiniumylacetyl)-phenyl-azanide Formula: C17H29NNiOP+ MolecularWeight: 353.085421

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C)[PH+](CC(=O)[N-]C1=CC=CC=C1)C(C)(C)C.[Ni+2]

Isomeric SMILES

[CH3-].CC(C)(C)[PH+](CC(=O)[N-]C1=CC=CC=C1)C(C)(C)C.[Ni+2]

InChI

InChI=1S/C16H26NOP.CH3.Ni/c1-15(2,3)19(16(4,5)6)12-14(18)17-13-10-8-7-9-11-13;;/h7-11H,12H2,1-6H3,(H,17,18);1H3;/q;-1;+2