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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)NCCCC)C3=CC=C(C=C3)NCCCC.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CCCCNC1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)NCCCC)C3=CC=C(C=C3)NCCCC.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C30H42N4.6FH.Sb/c1-4-7-22-31-25-10-16-28(17-11-25)34(29-18-12-26(13-19-29)32-23-8-5-2)30-20-14-27(15-21-30)33-24-9-6-3;;;;;;;/h10-21,31-33H,4-9,22-24H2,1-3H3;6*1H;/q;;;;;;;+5/p-5