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

Systemtic Name: nickel(2+); 1-phenyl-2-(4-propylphenyl)ethane-1,2-dithione Openeye Name: nickelous 1-phenyl-2-(4-propylphenyl)ethane-1,2-dithione CAS Name: nickel(2+); 1-phenyl-2-(4-propylphenyl)ethane-1,2-dithione IUPAC Name: nickel(2+); 1-phenyl-2-(4-propylphenyl)ethane-1,2-dithione Traditional Name: nickelous 1-phenyl-2-(4-propylphenyl)ethane-1,2-dithione Formula: C34H32NiS4+2 MolecularWeight: 627.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CCCC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

InChI

InChI=1S/2C17H16S2.Ni/c2*1-2-6-13-9-11-15(12-10-13)17(19)16(18)14-7-4-3-5-8-14;/h2*3-5,7-12H,2,6H2,1H3;/q;;+2