bis(oxidanyl)-oxidanylidene-antimony; 2,3-dimethylaniline; hexahydrofluoride

Systemtic Name: bis(oxidanyl)-oxidanylidene-antimony; 2,3-dimethylaniline; hexahydrofluoride Openeye Name: dihydroxy(oxo)antimony; 2,3-dimethylaniline; hexahydrofluoride CAS Name: dihydroxy(oxo)antimony; 2,3-dimethylaniline; hexahydrofluoride IUPAC Name: dihydroxy(oxo)antimony; 2,3-dimethylaniline; hexahydrofluoride Traditional Name: dihydroxy(keto)antimony; 2,3-xylidine; hexahydrofluoride Formula: C8H29F6NO18Sb6 MolecularWeight: 1271.862179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.F.F.F.F.F.F

Isomeric SMILES

CC1=C(C(=CC=C1)N)C.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.O[Sb](=O)O.F.F.F.F.F.F

InChI

InChI=1S/C8H11N.6FH.12H2O.6O.6Sb/c1-6-4-3-5-8(9)7(6)2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3-5H,9H2,1-2H3;6*1H;12*1H2;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;6*+2/p-12