Chemical Compound

J3.590.938I

J3.590.938I chemical structure
Primary Record

J3.590.938I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132537464
SMILES
CCN(CCOCCOCCOCCOC)C1=CC=C(C=C1)/C=C/C2=CC(=C(C=C2C#N)/C=C/C3=CC=C(C=C3)N(CC)CCOCCOCCOCCOC)C#N
Canonical SMILES
CCN(CCOCCOCCOCCOC)c1ccc(/C=C/c2cc(C#N)c(/C=C/c3ccc(N(CC)CCOCCOCCOCCOC)cc3)cc2C#N)cc1

Names & Synonyms

  • J3.590.938I
  • 2,5-bis({2-[4-(2,5,8,11-tetraoxa-14-azahexadecan-14-yl)phenyl]ethenyl})benzene-1,4-dicarbonitrile
  • 2,5-Bis[2-[4-[ethyl[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]amino]phenyl]ethenyl]terephthalonitrile