hexakis(chloranyl)antimony(1-); N-phenylbenzonitrilium

Systemtic Name: hexakis(chloranyl)antimony(1-); N-phenylbenzonitrilium Openeye Name: hexachloroantimony(1-); N-phenylbenzonitrilium CAS Name: hexachlorostiboranuide; N-phenylbenzonitrilium IUPAC Name: hexachloroantimony(1-); N-phenylbenzonitrilium Traditional Name: hexachlorostiboranuide; N-phenylbenzonitrilium Formula: C13H10Cl6NSb MolecularWeight: 514.7032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#[N+]C2=CC=CC=C2.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#[N+]C2=CC=CC=C2.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C13H10N.6ClH.Sb/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;;;;;;;/h1-10H;6*1H;/q+1;;;;;;;+5/p-6