Chemical Compound

J1.898.449K

J1.898.449K chemical structure
Primary Record

J1.898.449K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177594689
SMILES
CCCCCCCCCCCCOC1=C(C(=C(C(=C1C(=O)NCCC2=CC=CC=C2)OCCCCCCCCCCCC)C(=O)NCCC3=CC=CC=C3)OCCCCCCCCCCCC)C(=O)NCCCOC4=CC=CC5=C4C(=CC=C5)OCCCNC(=O)C6=C(C(=C(C(=C6OCCCCCCCCCCCC)C(=O)NCCC7=CC=CC=C7)OCCCCCCCCCCCC)C(=O)NCCC8=CC=CC=C8)OCCCCCCCCCCCC
Canonical SMILES
CCCCCCCCCCCCOc1c(C(=O)NCCCOc2cccc3cccc(OCCCNC(=O)c4c(OCCCCCCCCCCCC)c(C(=O)NCCc5ccccc5)c(OCCCCCCCCCCCC)c(C(=O)NCCc5ccccc5)c4OCCCCCCCCCCCC)c23)c(OCCCCCCCCCCCC)c(C(=O)NCCc2ccccc2)c(OCCCCCCCCCCCC)c1C(=O)NCCc1ccccc1

Names & Synonyms

  • J1.898.449K
  • 2,4,6-tris(dodecyloxy)-N1,N3-bis(2-phenylethyl)-N5-(3-{[8-(3-{[2,4,6-tris(dodecyloxy)-3,5-bis[(2-phenylethyl)carbamoyl]phenyl]formamido}propoxy)naphthalen-1-yl]oxy}propyl)benzene-1,3,5-tricarboxamide
  • 5,5 -[Naphthalene-1,8-diylbis(oxytrimethyleneiminocarbonyl)]bis[N,N -diphenethyl-2,4,6-tris(dodecyloxy)benzene-1,3-dicarboxamide]