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nickel(2+); oxidanidyl-oxidanylidene-[(4-phenylphenyl)methoxy]-sulfanylidene-$l^{6}-sulfane

nickel(2+); oxidanidyl-oxidanylidene-[(4-phenylphenyl)methoxy]-sulfanylidene-$l^{6}-sulfane

Systemtic Name:nickel(2+); oxidanidyl-oxidanylidene-[(4-phenylphenyl)methoxy]-sulfanylidene-$l^{6}-sulfane
Openeye Name:nickelous oxido-oxo-[(4-phenylphenyl)methoxy]-thioxo-$l^{6}-sulfane
CAS Name:nickel(2+); oxido-oxo-[(4-phenylphenyl)methoxy]-sulfanylidene-$l^{6}-sulfane
IUPAC Name:nickel(2+); oxido-oxo-[(4-phenylphenyl)methoxy]-sulfanylidene-$l^{6}-sulfane
Traditional Name:nickelous keto-oxido-(4-phenylbenzyl)oxy-thioxo-$l^{6}-sulfane
Formula: C26H22NiO6S4
MolecularWeight: 617.40268
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COS(=O)(=S)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)COS(=O)(=S)[O-].[Ni+2]


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COS(=O)(=S)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)COS(=O)(=S)[O-].[Ni+2]


InChI

InChI=1S/2C13H12O3S2.Ni/c2*14-18(15,17)16-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;/h2*1-9H,10H2,(H,14,15,17);/q;;+2/p-2


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