Chemical Compound

J1.559.935I

J1.559.935I chemical structure
Primary Record

J1.559.935I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136805645
SMILES
C1=CC(=CC=C1C2=C3C(=C(C(=C(C4=NC(=C(C5=C(C(=C(N5)C(=C6C(=C(C2=N6)Cl)Cl)C7=CC=C(C=C7)F)Cl)Cl)C8=CC=C(C=C8)F)C(=C4Cl)Cl)C9=CC=C(C=C9)F)N3)Cl)Cl)F
Canonical SMILES
Fc1ccc(-c2c3nc(c(-c4ccc(F)cc4)c4[nH]c(c(Cl)c4Cl)c(-c4ccc(F)cc4)c4nc(c(-c5ccc(F)cc5)c5[nH]c2c(Cl)c5Cl)C(Cl)=C4Cl)C(Cl)=C3Cl)cc1

Names & Synonyms

  • J1.559.935I
  • 2,3,7,8,12,13,17,18-Octachloro-5,10,15,20-tetrakis(4-fluorophenyl)-21H,23H-porphyrin
  • 4,5,9,10,14,15,19,20-octachloro-2,7,12,17-tetrakis(4-fluorophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene