nickel(2+); 1-(4-phenoxyphenyl)-2-phenyl-ethane-1,2-dithione

Systemtic Name: nickel(2+); 1-(4-phenoxyphenyl)-2-phenyl-ethane-1,2-dithione Openeye Name: nickelous 1-(4-phenoxyphenyl)-2-phenyl-ethane-1,2-dithione CAS Name: nickel(2+); 1-(4-phenoxyphenyl)-2-phenylethane-1,2-dithione IUPAC Name: nickel(2+); 1-(4-phenoxyphenyl)-2-phenylethane-1,2-dithione Traditional Name: nickelous 1-(4-phenoxyphenyl)-2-phenyl-ethane-1,2-dithione Formula: C40H28NiO2S4+2 MolecularWeight: 727.60252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)C(=S)C2=CC=C(C=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)C(=S)C(=S)C2=CC=C(C=C2)OC3=CC=CC=C3.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=S)C(=S)C2=CC=C(C=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)C(=S)C(=S)C2=CC=C(C=C2)OC3=CC=CC=C3.[Ni+2]

InChI

InChI=1S/2C20H14OS2.Ni/c2*22-19(15-7-3-1-4-8-15)20(23)16-11-13-18(14-12-16)21-17-9-5-2-6-10-17;/h2*1-14H;/q;;+2