2D Chemical StructureDatabase ID 19975042
SMILESCCCCN(CCCC)C1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)[NH+](C3=CC=C(C=C3)N(CCCC)CCCC)C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F
——
Structure data verified · Database ID 19975042

Chemical Intermediate

[4-[Bis[4-(dibutylamino)phenyl]azaniumyl]phenyl]-bis[4-(dibutylamino)phenyl]azanium;hexafluoroantimony(1-)

CAS 5496-71-9Product ID 716695
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates[4-[Bis[4-(dibutylamino)phenyl]azaniumyl]phenyl]-bis[4-(dibutylamino)phenyl]azanium;hexafluoroantimony(1-)
IUPAC Name—
CAS Number5496-71-9
Database ID19975042
Molecular Formula—
Molecular Weight—
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Product Information

[4-[Bis[4-(dibutylamino)phenyl]azaniumyl]phenyl]-bis[4-(dibutylamino)phenyl]azanium;hexafluoroantimony(1-)

[4-[Bis[4-(dibutylamino)phenyl]azaniumyl]phenyl]-bis[4-(dibutylamino)phenyl]azanium;hexafluoroantimony(1-) (CAS 5496-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number5496-71-9
Database ID19975042
Molecular Formula—
Updated2026-10-16

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CAS 5496-71-9[4-[Bis[4-(dibutylamino)phenyl]azaniumyl]phenyl]-bis[4-(dibutylamino)phenyl]azanium;hexafluoroantimony(1-)
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