(Z)-1-(4-dimethylaminophenyl)-2-phenyl-ethene-1,2-dithiolate; nickel(2+)

Systemtic Name: (Z)-1-(4-dimethylaminophenyl)-2-phenyl-ethene-1,2-dithiolate; nickel(2+) Openeye Name: nickelous (Z)-1-(4-dimethylaminophenyl)-2-phenyl-ethene-1,2-dithiolate CAS Name: (Z)-1-(4-dimethylaminophenyl)-2-phenylethene-1,2-dithiolate; nickel(2+) IUPAC Name: (Z)-1-(4-dimethylaminophenyl)-2-phenylethene-1,2-dithiolate; nickel(2+) Traditional Name: nickelous (Z)-1-(4-dimethylaminophenyl)-2-phenyl-ethene-1,2-dithiolate Formula: C32H30N2NiS4-2 MolecularWeight: 629.5474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H17NS2.Ni/c2*1-17(2)14-10-8-13(9-11-14)16(19)15(18)12-6-4-3-5-7-12;/h2*3-11,18-19H,1-2H3;/q;;+2/p-4/b2*16-15-;