Chemical Compound

J3.561.469I

J3.561.469I chemical structure
Primary Record

J3.561.469I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177509581
SMILES
COCCOCCOCC[N+]\1=C(C=C/C1=C/2\CC(=C2[O-])C3=CC=C(C=C3)N(CCOCCOCCOCCOC)CCOCCOCCOCCOC)/C=C/C4=C(C=CC(=C4)OCCOCCOCCOC)OCCOCCOCCOC
Canonical SMILES
COCCOCCOCCOCCN(CCOCCOCCOCCOC)c1ccc(C2=C([O-])/C(=C3/C=CC(/C=C/c4cc(OCCOCCOCCOC)ccc4OCCOCCOCCOC)=[N+]3CCOCCOCCOC)C2)cc1

Names & Synonyms

  • J3.561.469I
  • 14-{4-[3-(5-{2-[2,5-bis({2-[2-(2-methoxyethoxy)ethoxy]ethoxy})phenyl]ethenyl}-1-{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-1H-pyrrol-2-yl)-2-oxidocyclobut-2-en-1-ylidene]cyclohexa-2,5-dien-1-ylidene}-2,5,8,11,17,20,23,26-octaoxa-14-azaheptacosan-14-ium
  • 2-[1-[2-[2-(2-Methoxyethoxy)ethoxy]ethyl]-5-[2-[2,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethenyl]-1H-pyrrole-2-yl]-4-[4-[bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]iminio]-2,5-cyclohexadienylidene]-1-cyclobutene-1-ol anion