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

Systemtic Name: 1-(4-heptylphenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+) Openeye Name: nickelous 1-(4-heptylphenyl)-2-phenyl-ethane-1,2-dithione CAS Name: 1-(4-heptylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) IUPAC Name: 1-(4-heptylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) Traditional Name: nickelous 1-(4-heptylphenyl)-2-phenyl-ethane-1,2-dithione Formula: C42H48NiS4+2 MolecularWeight: 739.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

InChI

InChI=1S/2C21H24S2.Ni/c2*1-2-3-4-5-7-10-17-13-15-19(16-14-17)21(23)20(22)18-11-8-6-9-12-18;/h2*6,8-9,11-16H,2-5,7,10H2,1H3;/q;;+2