Chemical Compound

J1.393.466E

J1.393.466E chemical structure
Primary Record

J1.393.466E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101069765
SMILES
CCCCCC[N+]12CC[N+](CC1)(CC2)CCCCCC[N+]34CC[N+](CC3)(CC4)CCCCCC[N+]56CC[N+](CC5)(CC6)CCCCCC[N+]78CC[N+](CC7)(CC8)CCCCCC[N+]91CC[N+](CC9)(CC1)CCCCCC
Canonical SMILES
CCCCCC[N+]12CC[N+](CCCCCC[N+]34CC[N+](CCCCCC[N+]56CC[N+](CCCCCC[N+]78CC[N+](CCCCCC[N+]9%10CC[N+](CCCCCC)(CC9)CC%10)(CC7)CC8)(CC5)CC6)(CC3)CC4)(CC1)CC2

Names & Synonyms

  • J1.393.466E
  • 1,1 -[1,4-Diazoniabicyclo[2.2.2]octane-1,4-diylbis[hexamethylene(1,4-diazoniabicyclo[2.2.2]octane-1,4-diyl)(hexamethylene)]]bis(4-hexyl-1,4-diazoniabicyclo[2.2.2]octane)
  • 4-hexyl-1-(6-{4-[6-(4-{6-[4-(6-{4-hexyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium-1-yl}hexyl)-1,4-diazabicyclo[2.2.2]octane-1,4-diium-1-yl]hexyl}-1,4-diazabicyclo[2.2.2]octane-1,4-diium-1-yl)hexyl]-1,4-diazabicyclo[2.2.2]octane-1,4-diium-1-yl}hexyl)-1,4-diazabicyclo[2.2.2]octane-1,4-diium