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

Systemtic Name: 1-(4-cyclohexylphenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+) Openeye Name: nickelous 1-(4-cyclohexylphenyl)-2-phenyl-ethane-1,2-dithione CAS Name: 1-(4-cyclohexylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) IUPAC Name: 1-(4-cyclohexylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) Traditional Name: nickelous 1-(4-cyclohexylphenyl)-2-phenyl-ethane-1,2-dithione Formula: C40H40NiS4+2 MolecularWeight: 707.699

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=S)C(=S)C3=CC=CC=C3.C1CCC(CC1)C2=CC=C(C=C2)C(=S)C(=S)C3=CC=CC=C3.[Ni+2]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=S)C(=S)C3=CC=CC=C3.C1CCC(CC1)C2=CC=C(C=C2)C(=S)C(=S)C3=CC=CC=C3.[Ni+2]

InChI

InChI=1S/2C20H20S2.Ni/c2*21-19(17-9-5-2-6-10-17)20(22)18-13-11-16(12-14-18)15-7-3-1-4-8-15;/h2*2,5-6,9-15H,1,3-4,7-8H2;/q;;+2