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

Systemtic Name: nickel(2+); 1-(4-pentylphenyl)-2-phenyl-ethane-1,2-dithione Openeye Name: nickelous 1-(4-pentylphenyl)-2-phenyl-ethane-1,2-dithione CAS Name: nickel(2+); 1-(4-pentylphenyl)-2-phenylethane-1,2-dithione IUPAC Name: nickel(2+); 1-(4-pentylphenyl)-2-phenylethane-1,2-dithione Traditional Name: nickelous 1-(4-amylphenyl)-2-phenyl-ethane-1,2-dithione Formula: C38H40NiS4+2 MolecularWeight: 683.6776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

InChI

InChI=1S/2C19H20S2.Ni/c2*1-2-3-5-8-15-11-13-17(14-12-15)19(21)18(20)16-9-6-4-7-10-16;/h2*4,6-7,9-14H,2-3,5,8H2,1H3;/q;;+2