nickel(2+); 1-phenyl-2-(2,4,6-trimethylphenyl)ethane-1,2-dithione

Systemtic Name: nickel(2+); 1-phenyl-2-(2,4,6-trimethylphenyl)ethane-1,2-dithione Openeye Name: nickelous 1-phenyl-2-(2,4,6-trimethylphenyl)ethane-1,2-dithione CAS Name: nickel(2+); 1-phenyl-2-(2,4,6-trimethylphenyl)ethane-1,2-dithione IUPAC Name: nickel(2+); 1-phenyl-2-(2,4,6-trimethylphenyl)ethane-1,2-dithione Traditional Name: nickelous 1-mesityl-2-phenyl-ethane-1,2-dithione Formula: C34H32NiS4+2 MolecularWeight: 627.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=S)C(=S)C2=CC=CC=C2)C.CC1=CC(=C(C(=C1)C)C(=S)C(=S)C2=CC=CC=C2)C.[Ni+2]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=S)C(=S)C2=CC=CC=C2)C.CC1=CC(=C(C(=C1)C)C(=S)C(=S)C2=CC=CC=C2)C.[Ni+2]

InChI

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