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

Systemtic Name: nickel(2+); 1-(4-octylphenyl)-2-phenyl-ethane-1,2-dithione Openeye Name: nickelous 1-(4-octylphenyl)-2-phenyl-ethane-1,2-dithione CAS Name: nickel(2+); 1-(4-octylphenyl)-2-phenylethane-1,2-dithione IUPAC Name: nickel(2+); 1-(4-octylphenyl)-2-phenylethane-1,2-dithione Traditional Name: nickelous 1-(4-octylphenyl)-2-phenyl-ethane-1,2-dithione Formula: C44H52NiS4+2 MolecularWeight: 767.83708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCCCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

InChI

InChI=1S/2C22H26S2.Ni/c2*1-2-3-4-5-6-8-11-18-14-16-20(17-15-18)22(24)21(23)19-12-9-7-10-13-19;/h2*7,9-10,12-17H,2-6,8,11H2,1H3;/q;;+2