nickel(2+); 1-phenyl-2-(2,3,4,5-tetramethylphenyl)ethane-1,2-dithione

Systemtic Name: nickel(2+); 1-phenyl-2-(2,3,4,5-tetramethylphenyl)ethane-1,2-dithione Openeye Name: nickelous 1-phenyl-2-(2,3,4,5-tetramethylphenyl)ethane-1,2-dithione CAS Name: nickel(2+); 1-phenyl-2-(2,3,4,5-tetramethylphenyl)ethane-1,2-dithione IUPAC Name: nickel(2+); 1-phenyl-2-(2,3,4,5-tetramethylphenyl)ethane-1,2-dithione Traditional Name: nickelous 1-phenyl-2-(2,3,4,5-tetramethylphenyl)ethane-1,2-dithione Formula: C36H36NiS4+2 MolecularWeight: 655.62444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H18S2.Ni/c2*1-11-10-16(14(4)13(3)12(11)2)18(20)17(19)15-8-6-5-7-9-15;/h2*5-10H,1-4H3;/q;;+2