Chemical Compound

J3.356.781B

J3.356.781B chemical structure
Primary Record

J3.356.781B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177631986
SMILES
C1=CC=C(C=C1)OC2=N/C(=C(\C3=CC=C(C=C3)C(=O)O)/C4=CC=C(N4)/C(=C\5/C=CC(=N5)/C(=C/6\C=CC(=O)N6)/C7=CC=C(C=C7)C(=O)O)/C8=CC=C(C=C8)C(=O)O)/C=C2
Canonical SMILES
O=C1C=C/C(=C(\C2=N/C(=C(/c3ccc(C(=O)O)cc3)c3ccc(/C(=C4\C=CC(Oc5ccccc5)=N4)c4ccc(C(=O)O)cc4)[nH]3)C=C2)c2ccc(C(=O)O)cc2)N1

Names & Synonyms

  • J3.356.781B
  • 4-({2-[(4-carboxyphenyl)({5-[(4-carboxyphenyl)(5-phenoxy-2H-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl})methylidene]-2H-pyrrol-5-yl}(5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene)methyl)benzoic acid
  • 5,15,20-Tris(4-carboxyphenyl)-9-phenoxy-11-desmethylene-11-oxo-9,10-seco-21H,23H-porphyrin