tris(4-bromophenyl)azanium; tris(chloranyl)stibane; trihydroxide; trihydrochloride

Systemtic Name: tris(4-bromophenyl)azanium; tris(chloranyl)stibane; trihydroxide; trihydrochloride Openeye Name: trichlorostibane; tris(4-bromophenyl)ammonium; trihydroxide; trihydrochloride CAS Name: trichlorostibine; tris(4-bromophenyl)ammonium; trihydroxide; trihydrochloride IUPAC Name: trichlorostibane; tris(4-bromophenyl)azanium; trihydroxide; trihydrochloride Traditional Name: trichlorostibine; tris(4-bromophenyl)ammonium; trihydroxide; trihydrochloride Formula: C54H45Br9Cl6N3O3Sb MolecularWeight: 1837.5674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C18H12Br3N.6ClH.3H2O.Sb/c3*19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;;;;;;;;/h3*1-12H;6*1H;3*1H2;/q;;;;;;;;;;;;+3/p-3