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

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

Systemtic Name:carbanide; ditert-butylphosphaniumylmethylsulfinyl(phenyl)azanide; nickel(2+)
Openeye Name:nickelous; carbanide; ditert-butylphosphaniumylmethylsulfinyl(phenyl)azanide
CAS Name:carbanide; ditert-butylphosphiniumylmethylsulfinyl(phenyl)azanide; nickel(2+)
IUPAC Name:carbanide; ditert-butylphosphaniumylmethylsulfinyl(phenyl)azanide; nickel(2+)
Traditional Name:nickelous; carbanide; ditert-butylphosphiniumylmethylsulfinyl(phenyl)azanide
Formula: C16H29NNiOPS+
MolecularWeight: 373.139721
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H25NOPS.CH3.Ni/c1-14(2,3)18(15(4,5)6)12-19(17)16-13-10-8-7-9-11-13;;/h7-11H,12H2,1-6H3;1H3;/q2*-1;+2/p+1


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