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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

InChI

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