Chemical Compound

J1.263.845K

J1.263.845K chemical structure
Primary Record

J1.263.845K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16181457
SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=C(C=CC9=CC=CC=C98)OCC(=O)O)C1=C(C=CC2=CC=CC=C21)OCC(=O)O)C=C5)C1=C(C=CC2=CC=CC=C21)OCC(=O)O)N4)OCC(=O)O
Canonical SMILES
O=C(O)COc1ccc2ccccc2c1-c1c2nc(c(-c3c(OCC(=O)O)ccc4ccccc34)c3ccc([nH]3)c(-c3c(OCC(=O)O)ccc4ccccc34)c3nc(c(-c4c(OCC(=O)O)ccc5ccccc45)c4ccc1[nH]4)C=C3)C=C2

Names & Synonyms

  • J1.263.845K
  • 5,10,15,20-Tetrakis[2-(carboxymethoxy)-1-naphthyl]-21H,23H-porphyrin
  • 5,10,15,20-Tetrakis[2-(2-oxo-2-hydroxyethoxy)-1-naphthyl]-21H,23H-porphyrin
  • 2-[(1-{7,12,17-tris[2-(carboxymethoxy)naphthalen-1-yl]-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}naphthalen-2-yl)oxy]acetic acid