carbanide; 2-ditert-butylphosphaniumylethanoyl-(2,4-dimethoxyphenyl)azanide; lithium(1-); nickel(2+)

Systemtic Name: carbanide; 2-ditert-butylphosphaniumylethanoyl-(2,4-dimethoxyphenyl)azanide; lithium(1-); nickel(2+) Openeye Name: nickelous; carbanide; (2-ditert-butylphosphaniumylacetyl)-(2,4-dimethoxyphenyl)azanide; lithium(1-) CAS Name: carbanide; (2-ditert-butylphosphiniumyl-1-oxoethyl)-(2,4-dimethoxyphenyl)azanide; lithium(1-); nickel(2+) IUPAC Name: carbanide; (2-ditert-butylphosphaniumylacetyl)-(2,4-dimethoxyphenyl)azanide; lithium(1-); nickel(2+) Traditional Name: nickelous; carbanide; (2-ditert-butylphosphiniumylacetyl)-(2,4-dimethoxyphenyl)azanide; lithium(1-) Formula: C21H39LiNNiO3P-2 MolecularWeight: 450.147421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30NO3P.3CH3.Li.Ni/c1-17(2,3)23(18(4,5)6)12-16(20)19-14-10-9-13(21-7)11-15(14)22-8;;;;;/h9-11H,12H2,1-8H3,(H,19,20);3*1H3;;/q;4*-1;+2