Chemical Compound

J1.992.141G

J1.992.141G chemical structure
Primary Record

J1.992.141G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136734827
SMILES
CCOC1=NC2=CC1=C(C3=CC=C(N3)C(=C4C=C(C=N4)C(=C5C=CC(=C2C6=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=Nc2cc1c(-c1c(F)c(F)c(F)c(F)c1F)c1ccc([nH]1)c(-c1c(F)c(F)c(F)c(F)c1F)c1cc(c(-c3c(F)c(F)c(F)c(F)c3F)c3ccc([nH]3)c2-c2c(F)c(F)c(F)c(F)c2F)C=N1

Names & Synonyms

  • J1.992.141G
  • 17-Ethoxy-5,10,15,20-tetrakis(pentafluorophenyl)-22,24-dicarba-8,18-diaza-21H,23H-porphyrin
  • 5,10,15,20-Tetrakis(pentafluorophenyl)-8-ethoxy-7,17-diaza-22,24-dicarba-21H,23H-porphyrin
  • 5-ethoxy-2,7,12,17-tetrakis(2,3,4,5,6-pentafluorophenyl)-4,14,21,23-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaene