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hexakis(chloranyl)antimony(1-); 1-methyl-3-phenyl-5-(trifluoromethyl)-2-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazol-1-ium

hexakis(chloranyl)antimony(1-); 1-methyl-3-phenyl-5-(trifluoromethyl)-2-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazol-1-ium

Systemtic Name:hexakis(chloranyl)antimony(1-); 1-methyl-3-phenyl-5-(trifluoromethyl)-2-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazol-1-ium
Openeye Name:hexachloroantimony(1-); 1-methyl-3-phenyl-2-(2,4,6-trichlorophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-ium
CAS Name:hexachlorostiboranuide; 1-methyl-3-phenyl-2-(2,4,6-trichlorophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-ium
IUPAC Name:hexachloroantimony(1-); 1-methyl-3-phenyl-2-(2,4,6-trichlorophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-ium
Traditional Name:hexachlorostiboranuide; 1-methyl-3-phenyl-2-(2,4,6-trichlorophenyl)-5-(trifluoromethyl)-1,2,4-triazol-1-ium
Formula: C16H10Cl9F3N3Sb
MolecularWeight: 742.10291
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N=C(N1C2=C(C=C(C=C2Cl)Cl)Cl)C3=CC=CC=C3)C(F)(F)F.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl


Isomeric SMILES

C[N+]1=C(N=C(N1C2=C(C=C(C=C2Cl)Cl)Cl)C3=CC=CC=C3)C(F)(F)F.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl


InChI

InChI=1S/C16H10Cl3F3N3.6ClH.Sb/c1-24-15(16(20,21)22)23-14(9-5-3-2-4-6-9)25(24)13-11(18)7-10(17)8-12(13)19;;;;;;;/h2-8H,1H3;6*1H;/q+1;;;;;;;+5/p-6


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