Chemical Compound

J1.741.638C

J1.741.638C chemical structure
Primary Record

J1.741.638C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101181984
SMILES
C1=CC2=NC1=C(C3=NC(=C(C4=CC=C([NH2+]4)C(=C5C=CC(=N5)C2=C6C=CN(C=C6)CCCCCCCCCCC(=O)O)C7=CC=[N+](C=C7)CCCCCCCCCCC(=O)O)C8=CC=[N+](C=C8)CCCCCCCCCCC(=O)O)C=C3)C9=CC=[N+](C=C9)CCCCCCCCCCC(=O)O
Canonical SMILES
O=C(O)CCCCCCCCCCN1C=CC(=C2C3=NC(=C(c4cc[n+](CCCCCCCCCCC(=O)O)cc4)C4=CC=C([NH2+]4)C(c4cc[n+](CCCCCCCCCCC(=O)O)cc4)=C4C=CC(=N4)C(c4cc[n+](CCCCCCCCCCC(=O)O)cc4)=C4C=CC2=N4)C=C3)C=C1

Names & Synonyms

  • J1.741.638C
  • 5,10,15,20-Tetrakis[1-(10-carboxydecyl)pyridinium-4-yl]-21H,23H-porphyrin