Chemical Compound

J2.091.820I

J2.091.820I chemical structure
Primary Record

J2.091.820I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101349919
SMILES
CCOC1=NC2=C(C3=CC(=CN3)C(=C4C=CC(=C4)C(=C5C=CC(=C(C1=N2)C6=C(C(=C(C(=C6F)F)F)F)F)N5)C7=C(C(=C(C(=C7F)F)F)F)F)C8=C(C(=C(C(=C8F)F)F)F)F)C9=C(C(=C(C(=C9F)F)F)F)F
Canonical SMILES
CCOC1=NC2=C(c3c(F)c(F)c(F)c(F)c3F)c3cc(c[nH]3)C(c3c(F)c(F)c(F)c(F)c3F)=C3C=CC(=C3)C(c3c(F)c(F)c(F)c(F)c3F)=c3ccc([nH]3)=C(c3c(F)c(F)c(F)c(F)c3F)C1=N2

Names & Synonyms

  • J2.091.820I
  • 18-Ethoxy-5,10,15,20-tetra(pentafluorophenyl)-22,23-dicarba-13,17-diaza-13H,21H-porphyrin
  • 19-ethoxy-2,7,12,17-tetrakis(2,3,4,5,6-pentafluorophenyl)-4,20,21,22-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),5,7,9,11(23),12,14,16,18(21),19-undecaene