Chemical Compound

J3.724.872J

J3.724.872J chemical structure
Primary Record

J3.724.872J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177386197
SMILES
COCCOCCOCCOC1=CC(=CC(=C1OCCOCCOCCOC)OCCOCCOCCOC)C(=O)NCCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)CCNC(=O)C6=CC(=C(C(=C6)OCCOCCOCCOC)OCCOCCOCCOC)OCCOCCOCCOC)C2=O
Canonical SMILES
COCCOCCOCCOc1cc(C(=O)NCCN2C(=O)c3ccc4c5c(ccc(c35)C2=O)C(=O)N(CCNC(=O)c2cc(OCCOCCOCCOC)c(OCCOCCOCCOC)c(OCCOCCOCCOC)c2)C4=O)cc(OCCOCCOCCOC)c1OCCOCCOCCOC

Names & Synonyms

  • J3.724.872J
  • 3,4,5-tris({2-[2-(2-methoxyethoxy)ethoxy]ethoxy})-N-{2-[5,7,12,14-tetraoxo-13-(2-{[3,4,5-tris({2-[2-(2-methoxyethoxy)ethoxy]ethoxy})phenyl]formamido}ethyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaen-6-yl]ethyl}benzamide
  • N,N -[(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bisethylene]bis[3,4,5-tris[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzamide]