bis(trifluoromethylsulfonyloxy)mercury; N,N-dimethylaniline

Systemtic Name: bis(trifluoromethylsulfonyloxy)mercury; N,N-dimethylaniline Openeye Name: bis(trifluoromethylsulfonyloxy)mercury; N,N-dimethylaniline CAS Name: bis(trifluoromethylsulfonyloxy)mercury; N,N-dimethylaniline IUPAC Name: bis(trifluoromethylsulfonyloxy)mercury; N,N-dimethylaniline Traditional Name: dimethyl(phenyl)amine; ditriflyloxymercury Formula: C10H11F6HgNO6S2 MolecularWeight: 619.907859

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)O[Hg]OS(=O)(=O)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)O[Hg]OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C8H11N.2CHF3O3S.Hg/c1-9(2)8-6-4-3-5-7-8;2*2-1(3,4)8(5,6)7;/h3-7H,1-2H3;2*(H,5,6,7);/q;;;+2/p-2