Chemical Compound

J2.002.926I

J2.002.926I chemical structure
Primary Record

J2.002.926I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101333717
SMILES
CN1C=CC(=C([N-]C2=CC=C(C=C2)C3=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C6C=CC(=[NH+]6)C(=C7C=CC3=N7)C8=CC=C(C=C8)[NH2+]C(=O)C9=CC=[N+](C=C9)C)C2=CC=C(C=C2)[NH2+]C(=O)C2=CC=[N+](C=C2)C)C2=CC=C(C=C2)[N-]C(=O)C2=CC=[N+](C=C2)C)O)C=C1
Canonical SMILES
CN1C=CC(=C(O)[N-]c2ccc(C3=C4C=CC(=N4)C(c4ccc([N-]C(=O)c5cc[n+](C)cc5)cc4)=C4C=CC(=N4)C(c4ccc([NH2+]C(=O)c5cc[n+](C)cc5)cc4)=C4C=CC(=[NH+]4)C(c4ccc([NH2+]C(=O)c5cc[n+](C)cc5)cc4)=C4C=CC3=N4)cc2)C=C1

Names & Synonyms

  • J2.002.926I
  • 5,10,15,20-Tetrakis[4-(1-methylpyridinium-4-ylcarbonylamino)phenyl]-21H,23H-porphyrin