nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylphosphanium

Systemtic Name: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylphosphanium Openeye Name: nickelic; tetrabutylphosphonium; 2-thioxo-1,3-dithiole-4,5-dithiolate CAS Name: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylphosphonium IUPAC Name: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylphosphanium Traditional Name: nickelic; tetrabutylphosphonium; 2-thioxo-1,3-dithiole-4,5-dithiolate Formula: C22H36NiPS10 MolecularWeight: 710.838401

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]

Isomeric SMILES

CCCC[P+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]

InChI

InChI=1S/C16H36P.2C3H2S5.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h5-16H2,1-4H3;2*4-5H;/q+1;;;+3/p-4