Chemical Compound

J3.573.354J

J3.573.354J chemical structure
Primary Record

J3.573.354J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
137246749
SMILES
COCCOCCOCCOCCOCCOCCN1C=C(N=N1)COC2=CC(=C(C(=C2)OCC3=CN(N=N3)CCOCCOCCOCCOCCOCCOC)C4=C5C=CC(=N5)C=C6C=CC(=C(C7=NC(=CC8=CC=C4N8)C=C7)C9=CC=C(C=C9)OCC(=O)O)N6)OCC1=CN(N=N1)CCOCCOCCOCCOCCOCCOC
Canonical SMILES
COCCOCCOCCOCCOCCOCCn1cc(COc2cc(OCc3cn(CCOCCOCCOCCOCCOCCOC)nn3)c(-c3c4nc(cc5ccc([nH]5)c(-c5ccc(OCC(=O)O)cc5)c5nc(cc6ccc3[nH]6)C=C5)C=C4)c(OCc3cn(CCOCCOCCOCCOCCOCCOC)nn3)c2)nn1

Names & Synonyms

  • J3.573.354J
  • [4-[10-[2,4,6-Tris[[1-(17-methoxy-3,6,9,12,15-pentaoxaheptadecane-1-yl)-1H-1,2,3-triazole-4-yl]methoxy]phenyl]-21H,23H-porphyrin-20-yl]phenoxy]acetic acid
  • 2-(4-{12-[2,4,6-tris({[1-(2,5,8,11,14,17-hexaoxanonadecan-19-yl)-1H-1,2,3-triazol-4-yl]methoxy})phenyl]-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-2-yl}phenoxy)acetic acid