Chemical Compound

J2.341.434A

J2.341.434A chemical structure
Primary Record

J2.341.434A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136756049
SMILES
CC1(CC(CC(N1[O])(C)C)OC(=O)COC2=CC=C(C=C2)C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=C(C=CC=C8Cl)Cl)C9=C(C=CC=C9Cl)Cl)C=C5)C1=C(C=CC=C1Cl)Cl)N4)C
Canonical SMILES
CC1(C)CC(OC(=O)COc2ccc(-c3c4nc(c(-c5c(Cl)cccc5Cl)c5ccc([nH]5)c(-c5c(Cl)cccc5Cl)c5nc(c(-c6c(Cl)cccc6Cl)c6ccc3[nH]6)C=C5)C=C4)cc2)CC(C)(C)N1[O]

Names & Synonyms

  • J2.341.434A
  • J2.865.109K
  • [2,2,6,6-Tetramethyl-4-[4-(10,15,20-tris(2,6-dichlorophenyl)-21H,23H-porphyrin-5-yl)phenoxyacetoxy]piperidinooxy]radical
  • [2,2,6,6-Tetramethyl-4-[4-[5,15,20-tris(2,6-dichlorophenyl)-21H,23H-porphyrin-10-yl]phenoxyacetoxy]piperidinooxy]radical