Chemical Compound

STL058989

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STL058989 chemical structure
Primary Record

STL058989

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
3378847
SMILES
C1=CC2=C(C3=NC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=CC=[N+](C=C6)CCO)C7=CC=[N+](C=C7)CCO)C8=CC=[N+](C=C8)CCO)C=C3)C9=CC=[N+](C=C9)CCO.[Zn+2]
Canonical SMILES
OCC[n+]1ccc(-c2c3nc(c(-c4cc[n+](CCO)cc4)c4ccc([n-]4)c(-c4cc[n+](CCO)cc4)c4nc(c(-c5cc[n+](CCO)cc5)c5ccc2[n-]5)C=C4)C=C3)cc1.[Zn+2]

Names & Synonyms

  • STL058989
  • AKOS005711767
  • CID3378847
  • CID 3378847
  • {4,4',4'',4'''-(porphyrin-5,10,15,20-tetrayl-kappa~2~N~21~,N~23~)tetrakis[1-(2-hydroxyethyl)pyridiniumato(2-)]}zinc(4+)