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

Systemtic Name: 1-(4-hexylphenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+) Openeye Name: nickelous 1-(4-hexylphenyl)-2-phenyl-ethane-1,2-dithione CAS Name: 1-(4-hexylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) IUPAC Name: 1-(4-hexylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) Traditional Name: nickelous 1-(4-hexylphenyl)-2-phenyl-ethane-1,2-dithione Formula: C40H44NiS4+2 MolecularWeight: 711.73076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

InChI

InChI=1S/2C20H22S2.Ni/c2*1-2-3-4-6-9-16-12-14-18(15-13-16)20(22)19(21)17-10-7-5-8-11-17;/h2*5,7-8,10-15H,2-4,6,9H2,1H3;/q;;+2