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

Systemtic Name: 1-(4-butan-2-ylphenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+) Openeye Name: nickelous 1-phenyl-2-(4-sec-butylphenyl)ethane-1,2-dithione CAS Name: 1-(4-butan-2-ylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) IUPAC Name: 1-(4-butan-2-ylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) Traditional Name: nickelous 1-phenyl-2-(4-sec-butylphenyl)ethane-1,2-dithione Formula: C36H36NiS4+2 MolecularWeight: 655.62444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H18S2.Ni/c2*1-3-13(2)14-9-11-16(12-10-14)18(20)17(19)15-7-5-4-6-8-15;/h2*4-13H,3H2,1-2H3;/q;;+2