nickel(2+); oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum; piperazine-1,4-dicarbodithioate

Systemtic Name: nickel(2+); oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum; piperazine-1,4-dicarbodithioate Openeye Name: dinickelous; oxo(oxomolybdeniooxy)molybdenum; piperazine-1,4-dicarbodithioate CAS Name: nickel(2+); oxo(oxomolybdeniooxy)molybdenum; piperazine-1,4-dicarbodithioate IUPAC Name: nickel(2+); oxo(oxomolybdeniooxy)molybdenum; piperazine-1,4-dicarbodithioate Traditional Name: dinickelous; keto(ketomolybdeniooxy)molybdenum; piperazine-1,4-dicarbodithioate Formula: C24H32Mo2N8Ni2O3S16-4 MolecularWeight: 1302.86948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)[S-])C(=S)[S-].C1CN(CCN1C(=S)[S-])C(=S)[S-].C1CN(CCN1C(=S)[S-])C(=S)[S-].C1CN(CCN1C(=S)[S-])C(=S)[S-].O=[Mo]O[Mo]=O.[Ni+2].[Ni+2]

Isomeric SMILES

C1CN(CCN1C(=S)[S-])C(=S)[S-].C1CN(CCN1C(=S)[S-])C(=S)[S-].C1CN(CCN1C(=S)[S-])C(=S)[S-].C1CN(CCN1C(=S)[S-])C(=S)[S-].O=[Mo]O[Mo]=O.[Ni+2].[Ni+2]

InChI

InChI=1S/4C6H10N2S4.2Mo.2Ni.3O/c4*9-5(10)7-1-2-8(4-3-7)6(11)12;;;;;;;/h4*1-4H2,(H,9,10)(H,11,12);;;;;;;/q;;;;;;2*+2;;;/p-8