(Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel(2+)

Systemtic Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel(2+) Openeye Name: nickelous (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate CAS Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel(2+) IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel(2+) Traditional Name: nickelous (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate Formula: C32H28NiO4S4-2 MolecularWeight: 663.51572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni+2]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=C(C=C2)OC)/[S-].COC1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=C(C=C2)OC)/[S-].[Ni+2]

InChI

InChI=1S/2C16H16O2S2.Ni/c2*1-17-13-7-3-11(4-8-13)15(19)16(20)12-5-9-14(18-2)10-6-12;/h2*3-10,19-20H,1-2H3;/q;;+2/p-4/b2*16-15-;