Chemical Compound

J864.171D

J864.171D chemical structure
Primary Record

J864.171D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16170069
SMILES
CCOC(=O)COC1=CC=CC(=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC=C7)OCC(=O)OCC)C8=CC(=CC=C8)OCC(=O)OCC)C=C4)C9=CC(=CC=C9)OCC(=O)OCC)N3
Canonical SMILES
CCOC(=O)COc1cccc(-c2c3nc(c(-c4cccc(OCC(=O)OCC)c4)c4ccc([nH]4)c(-c4cccc(OCC(=O)OCC)c4)c4nc(c(-c5cccc(OCC(=O)OCC)c5)c5ccc2[nH]5)C=C4)C=C3)c1

Names & Synonyms

  • J864.171D
  • 5,10,15,20-tetra(3-(carboethoxymethyleneoxy)phenyl)porphyrin
  • 5,10,15,20-Tetrakis[3-(ethoxycarbonylmethoxy)phenyl]-21H,23H-porphyrin
  • ethyl 2-(3-{7,12,17-tris[3-(2-ethoxy-2-oxoethoxy)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)acetate