hexakis(chloranyl)antimony(1-); triphenylazanium

Systemtic Name: hexakis(chloranyl)antimony(1-); triphenylazanium Openeye Name: hexachloroantimony(1-); triphenylammonium CAS Name: hexachlorostiboranuide; triphenylammonium IUPAC Name: hexachloroantimony(1-); triphenylazanium Traditional Name: hexachlorostiboranuide; triphenylammonium Formula: C18H16Cl6NSb MolecularWeight: 580.80434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C18H15N.6ClH.Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;/h1-15H;6*1H;/q;;;;;;;+5/p-5