Chemical Compound

J3.145.436K

J3.145.436K chemical structure
Primary Record

J3.145.436K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102313925
SMILES
C#CCCCC[N+]1=C(C2=CC=CC=C2C=C1)C#CC3=[N+](C=CC4=CC=CC=C43)CCCC#C
Canonical SMILES
C#CCCCC[n+]1ccc2ccccc2c1C#Cc1c2ccccc2cc[n+]1CCCC#C

Names & Synonyms

  • J3.145.436K
  • 2-(5-Hexynyl)-2 -(4-pentynyl)-(1,1 -ethynylenebisisoquinolinium)
  • 2-(hex-5-yn-1-yl)-1-{2-[2-(pent-4-yn-1-yl)isoquinolin-2-ium-1-yl]ethynyl}isoquinolin-2-ium