Chemical Compound

J1.923.108I

J1.923.108I chemical structure
Primary Record

J1.923.108I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16149152
SMILES
CCCCCCCCCCCCNC(=O)COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OCC(=O)NCCCCCCCCCCCC)C8=CC=C(C=C8)OCC(=O)NCCCCCCCCCCCC)C=C4)C9=CC=C(C=C9)OCC(=O)NCCCCCCCCCCCC)N3
Canonical SMILES
CCCCCCCCCCCCNC(=O)COc1ccc(-c2c3nc(c(-c4ccc(OCC(=O)NCCCCCCCCCCCC)cc4)c4ccc([nH]4)c(-c4ccc(OCC(=O)NCCCCCCCCCCCC)cc4)c4nc(c(-c5ccc(OCC(=O)NCCCCCCCCCCCC)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1

Names & Synonyms

  • J1.923.108I
  • 5,10,15,20-Tetrakis[4-[2-(dodecylamino)-2-oxoethoxy]phenyl]-21H,23H-porphyrin
  • 2,2 ,2 ,2 -[(21H,23H-Porphyrin-5,10,15,20-tetrayl)tetrakis(p-phenyleneoxy)]tetrakis(N-dodecylacetamide)
  • N-dodecyl-2-{4-[7,12,17-tris({4-[(dodecylcarbamoyl)methoxy]phenyl})-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]phenoxy}acetamide