hexakis(fluoranyl)antimony(1-); tris[4-(diethylamino)phenyl]azanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris[4-(diethylamino)phenyl]azanium Openeye Name: hexafluoroantimony(1-); tris[4-(diethylamino)phenyl]ammonium CAS Name: hexafluorostiboranuide; tris[4-(diethylamino)phenyl]ammonium IUPAC Name: hexafluoroantimony(1-); tris[4-(diethylamino)phenyl]azanium Traditional Name: hexafluorostiboranuide; tris[4-(diethylamino)phenyl]ammonium Formula: C30H43F6N4Sb MolecularWeight: 695.439639

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C30H42N4.6FH.Sb/c1-7-31(8-2)25-13-19-28(20-14-25)34(29-21-15-26(16-22-29)32(9-3)10-4)30-23-17-27(18-24-30)33(11-5)12-6;;;;;;;/h13-24H,7-12H2,1-6H3;6*1H;/q;;;;;;;+5/p-5