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nickel; tetrabutylazanium; 3,4,6-tris(chloranyl)cyclohexa-3,5-diene-1,2-dithione

nickel; tetrabutylazanium; 3,4,6-tris(chloranyl)cyclohexa-3,5-diene-1,2-dithione

Systemtic Name:nickel; tetrabutylazanium; 3,4,6-tris(chloranyl)cyclohexa-3,5-diene-1,2-dithione
Openeye Name:nickel; tetrabutylammonium; 3,4,6-trichlorocyclohexa-3,5-diene-1,2-dithione
CAS Name:nickel; tetrabutylammonium; 3,4,6-trichlorocyclohexa-3,5-diene-1,2-dithione
IUPAC Name:nickel; tetrabutylazanium; 3,4,6-trichlorocyclohexa-3,5-diene-1,2-dithione
Traditional Name:nickel; tetrabutylammonium; 3,4,6-trichlorocyclohexa-3,5-diene-1,2-dithione
Formula: C28H38Cl6NNiS4+
MolecularWeight: 788.27942
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C(=S)C(=S)C(=C1Cl)Cl)Cl.C1=C(C(=S)C(=S)C(=C1Cl)Cl)Cl.[Ni]


Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=C(C(=S)C(=S)C(=C1Cl)Cl)Cl.C1=C(C(=S)C(=S)C(=C1Cl)Cl)Cl.[Ni]


InChI

InChI=1S/C16H36N.2C6HCl3S2.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*7-2-1-3(8)5(10)6(11)4(2)9;/h5-16H2,1-4H3;2*1H;/q+1;;;


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