1-(3,4-dimethylphenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+)

Systemtic Name: 1-(3,4-dimethylphenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+) Openeye Name: nickelous 1-(3,4-dimethylphenyl)-2-phenyl-ethane-1,2-dithione CAS Name: 1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) IUPAC Name: 1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) Traditional Name: nickelous 1-(3,4-dimethylphenyl)-2-phenyl-ethane-1,2-dithione Formula: C32H28NiS4+2 MolecularWeight: 599.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=S)C(=S)C2=CC=CC=C2)C.CC1=C(C=C(C=C1)C(=S)C(=S)C2=CC=CC=C2)C.[Ni+2]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=S)C(=S)C2=CC=CC=C2)C.CC1=C(C=C(C=C1)C(=S)C(=S)C2=CC=CC=C2)C.[Ni+2]

InChI

InChI=1S/2C16H14S2.Ni/c2*1-11-8-9-14(10-12(11)2)16(18)15(17)13-6-4-3-5-7-13;/h2*3-10H,1-2H3;/q;;+2