Chemical Compound

J3.643.458I

J3.643.458I chemical structure
Primary Record

J3.643.458I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132572553
SMILES
CCCCCCCCOC(=O)C1=CC2=NC(=C1)C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=C(C=C(C=C8C)C)C)C9=CC(=CC(=N9)C1=NC(=CC(=C1)C(=O)OCCCCCCCC)C1=C3C=CC(=N3)C(=C3C=CC(=C(C6=NC(=C(C7=CC=C1N7)C1=C(C=C(C=C1C)C)C)C=C6)C1=CC(=CC2=N1)C(=O)OCCCCCCCC)N3)C1=C(C=C(C=C1C)C)C)C(=O)OCCCCCCCC)C=C5)C1=C(C=C(C=C1C)C)C)N4
Canonical SMILES
CCCCCCCCOC(=O)c1cc2nc(c1)-c1c3nc(c(-c4c(C)cc(C)cc4C)c4ccc([nH]4)c(c4nc(c(-c5c(C)cc(C)cc5C)c5ccc1[nH]5)C=C4)-c1cc(C(=O)OCCCCCCCC)cc(n1)-c1cc(C(=O)OCCCCCCCC)cc(n1)-c1c4nc(c(-c5c(C)cc(C)cc5C)c5ccc([nH]5)c(c5nc(c(-c6c(C)cc(C)cc6C)c6ccc1[nH]6)C=C5)-c1cc(C(=O)OCCCCCCCC)cc-2n1)C=C4)C=C3

Names & Synonyms

  • J3.643.458I
  • 6,6'-[4,4'-Bis(octyloxycarbonyl)-2,2'-bipyridine-6,6'-diylbis(10,20-dimesityl-21H,23H-porphyrin-15,5-diyl)]-2,2'-bipyridine-4,4'-dicarboxylic acid dioctyl ester