carbanide; 2-ditert-butylphosphaniumylethanoyl(1-phenylethyl)azanide; nickel(2+)

Systemtic Name: carbanide; 2-ditert-butylphosphaniumylethanoyl(1-phenylethyl)azanide; nickel(2+) Openeye Name: nickelous; carbanide; (2-ditert-butylphosphaniumylacetyl)-(1-phenylethyl)azanide CAS Name: carbanide; (2-ditert-butylphosphiniumyl-1-oxoethyl)-(1-phenylethyl)azanide; nickel(2+) IUPAC Name: carbanide; (2-ditert-butylphosphaniumylacetyl)-(1-phenylethyl)azanide; nickel(2+) Traditional Name: nickelous; carbanide; (2-ditert-butylphosphiniumylacetyl)-(1-phenylethyl)azanide Formula: C19H33NNiOP+ MolecularWeight: 381.138581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30NOP.CH3.Ni/c1-14(15-11-9-8-10-12-15)19-16(20)13-21(17(2,3)4)18(5,6)7;;/h8-12,14H,13H2,1-7H3,(H,19,20);1H3;/q;-1;+2