carbanide; 2-ditert-butylphosphaniumylethanoyl-(2,6-dimethylphenyl)azanide; nickel(2+)

Systemtic Name: carbanide; 2-ditert-butylphosphaniumylethanoyl-(2,6-dimethylphenyl)azanide; nickel(2+) Openeye Name: nickelous; carbanide; (2-ditert-butylphosphaniumylacetyl)-(2,6-dimethylphenyl)azanide CAS Name: carbanide; (2-ditert-butylphosphiniumyl-1-oxoethyl)-(2,6-dimethylphenyl)azanide; nickel(2+) IUPAC Name: carbanide; (2-ditert-butylphosphaniumylacetyl)-(2,6-dimethylphenyl)azanide; nickel(2+) Traditional Name: nickelous; carbanide; (2-ditert-butylphosphiniumylacetyl)-(2,6-dimethylphenyl)azanide Formula: C19H33NNiOP+ MolecularWeight: 381.138581

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C(=CC=C1)C)[N-]C(=O)C[PH+](C(C)(C)C)C(C)(C)C.[Ni+2]

Isomeric SMILES

[CH3-].CC1=C(C(=CC=C1)C)[N-]C(=O)C[PH+](C(C)(C)C)C(C)(C)C.[Ni+2]

InChI

InChI=1S/C18H30NOP.CH3.Ni/c1-13-10-9-11-14(2)16(13)19-15(20)12-21(17(3,4)5)18(6,7)8;;/h9-11H,12H2,1-8H3,(H,19,20);1H3;/q;-1;+2