carbanide; 2-ditert-butylphosphaniumylethanoyl(pyridin-3-yl)azanide; nickel(2+)

Systemtic Name: carbanide; 2-ditert-butylphosphaniumylethanoyl(pyridin-3-yl)azanide; nickel(2+) Openeye Name: nickelous; carbanide; (2-ditert-butylphosphaniumylacetyl)-(3-pyridyl)azanide CAS Name: carbanide; (2-ditert-butylphosphiniumyl-1-oxoethyl)-(3-pyridinyl)azanide; nickel(2+) IUPAC Name: carbanide; (2-ditert-butylphosphaniumylacetyl)-pyridin-3-ylazanide; nickel(2+) Traditional Name: nickelous; carbanide; (2-ditert-butylphosphiniumylacetyl)-(3-pyridyl)azanide Formula: C16H28N2NiOP+ MolecularWeight: 354.073481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N2OP.CH3.Ni/c1-14(2,3)19(15(4,5)6)11-13(18)17-12-8-7-9-16-10-12;;/h7-10H,11H2,1-6H3,(H,17,18);1H3;/q;-1;+2