(Z)-1,2-diphenylethene-1,2-dithiolate; nickel(2+)

Systemtic Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel(2+) Openeye Name: nickelous (Z)-1,2-diphenylethene-1,2-dithiolate CAS Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel(2+) IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel(2+) Traditional Name: nickelous (Z)-1,2-diphenylethene-1,2-dithiolate Formula: C28H20NiS4-2 MolecularWeight: 543.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].[Ni+2]

InChI

InChI=1S/2C14H12S2.Ni/c2*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h2*1-10,15-16H;/q;;+2/p-4/b2*14-13-;