(2-dimethylphosphaniumyl-3,4,5,6-tetramethyl-phenyl)sulfonyl-methyl-azanide; methylphosphane; nickel; propa-1,2-diene

Systemtic Name: (2-dimethylphosphaniumyl-3,4,5,6-tetramethyl-phenyl)sulfonyl-methyl-azanide; methylphosphane; nickel; propa-1,2-diene Openeye Name: allene; (2-dimethylphosphaniumyl-3,4,5,6-tetramethyl-phenyl)sulfonyl-methyl-azanide; methylphosphane; nickel CAS Name: (2-dimethylphosphiniumyl-3,4,5,6-tetramethylphenyl)sulfonyl-methylazanide; methylphosphine; nickel; propa-1,2-diene IUPAC Name: (2-dimethylphosphaniumyl-3,4,5,6-tetramethylphenyl)sulfonyl-methylazanide; methylphosphane; nickel; propa-1,2-diene Traditional Name: allene; (2-dimethylphosphiniumyl-3,4,5,6-tetramethyl-phenyl)sulfonyl-methyl-azanide; methylphosphine; nickel Formula: C17H31NNiO2P2S MolecularWeight: 434.139462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)[PH+](C)C)S(=O)(=O)[N-]C)C)C.CP.C=C=C.[Ni]

Isomeric SMILES

CC1=C(C(=C(C(=C1C)[PH+](C)C)S(=O)(=O)[N-]C)C)C.CP.C=C=C.[Ni]

InChI

InChI=1S/C13H21NO2PS.C3H4.CH5P.Ni/c1-8-9(2)11(4)13(18(15,16)14-5)12(10(8)3)17(6)7;1-3-2;1-2;/h1-7H3;1-2H2;2H2,1H3;/q-1;;;/p+1