Chemical Compound

J2.847.503I

J2.847.503I chemical structure
Primary Record

J2.847.503I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
135453163
SMILES
C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)NC(=O)COCC(=O)O)C=C4)C9=CC=CC=C9)N3
Canonical SMILES
O=C(O)COCC(=O)Nc1ccc(-c2c3nc(c(-c4ccccc4)c4ccc([nH]4)c(-c4ccccc4)c4nc(c(-c5ccccc5)c5ccc2[nH]5)C=C4)C=C3)cc1

Names & Synonyms

  • J2.847.503I
  • J3.494.824K
  • [[[4-(10,15,20-Triphenyl-21H,23H-porphyrin-5-yl)phenyl]carbamoyl]methoxy]acetic acid
  • [[4-(5,15,20-Triphenyl-21H,23H-porphyrin-10-yl)phenylcarbamoyl]methoxy]acetic acid
  • 2-[2-[[4-(5,10,15-Triphenyl-21H,23H-porphyrin-20-yl)phenyl]amino]-2-oxoethoxy]acetic acid