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

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

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]

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;/p-4/b2*16-15-;