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

Systemtic Name: 1-(4-dimethylaminophenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+) Openeye Name: nickelous 1-(4-dimethylaminophenyl)-2-phenyl-ethane-1,2-dithione CAS Name: 1-(4-dimethylaminophenyl)-2-phenylethane-1,2-dithione; nickel(2+) IUPAC Name: 1-(4-dimethylaminophenyl)-2-phenylethane-1,2-dithione; nickel(2+) Traditional Name: nickelous 1-(4-dimethylaminophenyl)-2-phenyl-ethane-1,2-dithione Formula: C32H30N2NiS4+2 MolecularWeight: 629.5474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H15NS2.Ni/c2*1-17(2)14-10-8-13(9-11-14)16(19)15(18)12-6-4-3-5-7-12;/h2*3-11H,1-2H3;/q;;+2