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

Systemtic Name: nickel(2+); 1-phenyl-2-(4-phenylphenyl)ethane-1,2-dithione Openeye Name: nickelous 1-phenyl-2-(4-phenylphenyl)ethane-1,2-dithione CAS Name: nickel(2+); 1-phenyl-2-(4-phenylphenyl)ethane-1,2-dithione IUPAC Name: nickel(2+); 1-phenyl-2-(4-phenylphenyl)ethane-1,2-dithione Traditional Name: nickelous 1-phenyl-2-(4-phenylphenyl)ethane-1,2-dithione Formula: C40H28NiS4+2 MolecularWeight: 695.60372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)C(=S)C3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)C(=S)C3=CC=CC=C3.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)C(=S)C3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)C(=S)C3=CC=CC=C3.[Ni+2]

InChI

InChI=1S/2C20H14S2.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*1-14H;/q;;+2