Chemical Compound

J1.898.452K

J1.898.452K chemical structure
Primary Record

J1.898.452K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101242347
SMILES
CCCCCCCCCCCCOC1=C(C(=C(C(=C1C(=O)NCCC2=CC=CC=C2)OCCCCCCCCCCCC)C(=O)NCCC3=CC=CC=C3)OCCCCCCCCCCCC)C(=O)NCCCOC4=CC=CC=C4OCCCNC(=O)C5=C(C(=C(C(=C5OCCCCCCCCCCCC)C(=O)NCCC6=CC=CC=C6)OCCCCCCCCCCCC)C(=O)NCCC7=CC=CC=C7)OCCCCCCCCCCCC
Canonical SMILES
CCCCCCCCCCCCOc1c(C(=O)NCCCOc2ccccc2OCCCNC(=O)c2c(OCCCCCCCCCCCC)c(C(=O)NCCc3ccccc3)c(OCCCCCCCCCCCC)c(C(=O)NCCc3ccccc3)c2OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c(C(=O)NCCc2ccccc2)c(OCCCCCCCCCCCC)c1C(=O)NCCc1ccccc1

Names & Synonyms

  • J1.898.452K
  • 2,4,6-tris(dodecyloxy)-N1,N3-bis(2-phenylethyl)-N5-{3-[2-(3-{[2,4,6-tris(dodecyloxy)-3,5-bis[(2-phenylethyl)carbamoyl]phenyl]formamido}propoxy)phenoxy]propyl}benzene-1,3,5-tricarboxamide
  • 5,5 -[1,2-Phenylenebis(oxytrimethyleneiminocarbonyl)]bis[N,N -diphenethyl-2,4,6-tris(dodecyloxy)benzene-1,3-dicarboxamide]