hexakis(chloranyl)antimony(1-); tripyrrolidin-1-yl-(2,4,6-trimethylphenyl)carbonyloxy-phosphanium

Systemtic Name: hexakis(chloranyl)antimony(1-); tripyrrolidin-1-yl-(2,4,6-trimethylphenyl)carbonyloxy-phosphanium Openeye Name: hexachloroantimony(1-); tripyrrolidin-1-yl-(2,4,6-trimethylbenzoyl)oxy-phosphonium CAS Name: hexachlorostiboranuide; [oxo-(2,4,6-trimethylphenyl)methoxy]-tris(1-pyrrolidinyl)phosphonium IUPAC Name: hexachloroantimony(1-); tripyrrolidin-1-yl-(2,4,6-trimethylbenzoyl)oxyphosphanium Traditional Name: hexachlorostiboranuide; tripyrrolidino-(2,4,6-trimethylbenzoyl)oxy-phosphonium Formula: C22H35Cl6N3O2PSb MolecularWeight: 738.983961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)O[P+](N2CCCC2)(N3CCCC3)N4CCCC4)C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)O[P+](N2CCCC2)(N3CCCC3)N4CCCC4)C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C22H35N3O2P.6ClH.Sb/c1-18-16-19(2)21(20(3)17-18)22(26)27-28(23-10-4-5-11-23,24-12-6-7-13-24)25-14-8-9-15-25;;;;;;;/h16-17H,4-15H2,1-3H3;6*1H;/q+1;;;;;;;+5/p-6