carbanide; [S-(ditert-butylphosphaniumylmethyl)-N-trimethylsilyl-sulfinimidoyl]-trimethylsilyl-azanide; nickel(2+)

Systemtic Name: carbanide; [S-(ditert-butylphosphaniumylmethyl)-N-trimethylsilyl-sulfinimidoyl]-trimethylsilyl-azanide; nickel(2+) Openeye Name: nickelous; carbanide; [S-(ditert-butylphosphaniumylmethyl)-N-trimethylsilyl-sulfinimidoyl]-trimethylsilyl-azanide CAS Name: carbanide; [S-(ditert-butylphosphiniumylmethyl)-N-trimethylsilylsulfinimidoyl]-trimethylsilylazanide; nickel(2+) IUPAC Name: carbanide; [S-(ditert-butylphosphaniumylmethyl)-N-trimethylsilylsulfinimidoyl]-trimethylsilylazanide; nickel(2+) Traditional Name: nickelous; carbanide; [S-(ditert-butylphosphiniumylmethyl)-N-trimethylsilyl-sulfinimidoyl]-trimethylsilyl-azanide Formula: C16H42N2NiPSSi2+ MolecularWeight: 440.421241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[CH3-].CC(C)(C)[PH+](C/S(=N/[Si](C)(C)C)/[N-][Si](C)(C)C)C(C)(C)C.[Ni+2]

InChI

InChI=1S/C15H38N2PSSi2.CH3.Ni/c1-14(2,3)18(15(4,5)6)13-19(16-20(7,8)9)17-21(10,11)12;;/h13H2,1-12H3;1H3;/q2*-1;+2/p+1