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

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris[4-(dibutylamino)phenyl]azanium Openeye Name: hexafluoroantimony(1-); tris[4-(dibutylamino)phenyl]ammonium CAS Name: hexafluorostiboranuide; tris[4-(dibutylamino)phenyl]ammonium IUPAC Name: hexafluoroantimony(1-); tris[4-(dibutylamino)phenyl]azanium Traditional Name: hexafluorostiboranuide; tris[4-(dibutylamino)phenyl]ammonium Formula: C42H67F6N4Sb MolecularWeight: 863.758599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H66N4.6FH.Sb/c1-7-13-31-43(32-14-8-2)37-19-25-40(26-20-37)46(41-27-21-38(22-28-41)44(33-15-9-3)34-16-10-4)42-29-23-39(24-30-42)45(35-17-11-5)36-18-12-6;;;;;;;/h19-30H,7-18,31-36H2,1-6H3;6*1H;/q;;;;;;;+5/p-5