Chemical Compound

J2.069.700H

J2.069.700H chemical structure
Primary Record

J2.069.700H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136879574
SMILES
CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC=C7)C(=O)OCC8COCCOCCOCCOCCO8)C9=CC=C(C=C9)C)C=C4)C1=CC(=CC=C1)C(=O)OCC1COCCOCCOCCOCCO1)N3
Canonical SMILES
Cc1ccc(-c2c3nc(c(-c4cccc(C(=O)OCC5COCCOCCOCCOCCO5)c4)c4ccc([nH]4)c(-c4ccc(C)cc4)c4nc(c(-c5cccc(C(=O)OCC6COCCOCCOCCOCCO6)c5)c5ccc2[nH]5)C=C4)C=C3)cc1

Names & Synonyms

  • J2.069.700H
  • J2.211.364J
  • 3,3 -(10,20-Di-p-tolyl-21H,23H-porphyrin-5,15-diyl)di[benzoic acid (1,4,7,10,13-pentaoxacyclopentadecane-2-yl)methyl] ester
  • 5,15-Bis(4-methylphenyl)-10,20-bis[3-(1,4,7,10,13-pentaoxacyclopentadecane-2-ylmethoxycarbonyl)phenyl]-21H,23H-porphyrin