hexakis(fluoranyl)antimony(1-); oxidanyl-bis(phenylmethyl)azanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); oxidanyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl(hydroxy)ammonium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; hydroxy-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl(hydroxy)azanium; hexafluoroantimony(1-) Traditional Name: dibenzyl(hydroxy)ammonium; hexafluorostiboranuide Formula: C14H16F6NOSb MolecularWeight: 450.033359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)O.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)O.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C14H15NO.6FH.Sb/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;;;;;;;/h1-10,16H,11-12H2;6*1H;/q;;;;;;;+5/p-5