hexakis(fluoranyl)antimony(1-); tris(2-azanyl-3,4-dibutyl-phenyl)azanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris(2-azanyl-3,4-dibutyl-phenyl)azanium Openeye Name: hexafluoroantimony(1-); tris(2-amino-3,4-dibutyl-phenyl)ammonium CAS Name: hexafluorostiboranuide; tris(2-amino-3,4-dibutylphenyl)ammonium IUPAC Name: hexafluoroantimony(1-); tris(2-amino-3,4-dibutylphenyl)azanium Traditional Name: hexafluorostiboranuide; tris(2-amino-3,4-dibutyl-phenyl)ammonium Formula: C42H67F6N4Sb MolecularWeight: 863.758599

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C=C1)[NH+](C2=C(C(=C(C=C2)CCCC)CCCC)N)C3=C(C(=C(C=C3)CCCC)CCCC)N)N)CCCC.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CCCCC1=C(C(=C(C=C1)[NH+](C2=C(C(=C(C=C2)CCCC)CCCC)N)C3=C(C(=C(C=C3)CCCC)CCCC)N)N)CCCC.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C42H66N4.6FH.Sb/c1-7-13-19-31-25-28-37(40(43)34(31)22-16-10-4)46(38-29-26-32(20-14-8-2)35(41(38)44)23-17-11-5)39-30-27-33(21-15-9-3)36(42(39)45)24-18-12-6;;;;;;;/h25-30H,7-24,43-45H2,1-6H3;6*1H;/q;;;;;;;+5/p-5