Chemical Compound

HYYPGSHLYRAYEO-DAJBKUBHSA-N

HYYPGSHLYRAYEO-DAJBKUBHSA-N chemical structure
Primary Record

HYYPGSHLYRAYEO-DAJBKUBHSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6330173
SMILES
C1=CC(=CC=C1/C/2=C\3/[NH+]=C(/C(=C/4\[N-]/C(=C(\C5=[NH+]/C(=C(\C6=CC=C2[N-]6)/C7=CC=C(C=C7)Cl)/C=C5)/C8=CC=C(C=C8)Cl)/C=C4)/C9=CC=C(C=C9)Cl)C=C3)Cl.[Mg+2]
Canonical SMILES
Clc1ccc(-c2c3[nH+]c(c(-c4ccc(Cl)cc4)c4ccc([n-]4)c(-c4ccc(Cl)cc4)c4[nH+]c(c(-c5ccc(Cl)cc5)c5ccc2[n-]5)C=C4)C=C3)cc1.[Mg+2]

Names & Synonyms

  • HYYPGSHLYRAYEO-DAJBKUBHSA-N
  • Magnesium, [5,10,15,20-tetrakis(p-chlorophenyl)porphinato(2-)]-
  • Magnesium, [5,10,15,20-tetrakis(4-chlorophenyl)-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, (SP-4-1)-