Chemical Compound

J1.960.465I

J1.960.465I chemical structure
Primary Record

J1.960.465I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101759739
SMILES
C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)C4=C5C=CC(=C(C6=NC(=C(C7=CC=C(N7)C(=C8C=CC4=N8)C9=C(C(=C(C(=C9F)F)F)F)F)C1=C(C=CC=C1OCC1=CC=CC=C1)OCC1=CC=CC=C1)C=C6)C1=C(C(=C(C(=C1F)F)F)F)F)N5
Canonical SMILES
Fc1c(F)c(F)c(-c2c3nc(c(-c4c(OCc5ccccc5)cccc4OCc4ccccc4)c4ccc([nH]4)c(-c4c(F)c(F)c(F)c(F)c4F)c4nc(c(-c5c(OCc6ccccc6)cccc5OCc5ccccc5)c5ccc2[nH]5)C=C4)C=C3)c(F)c1F

Names & Synonyms

  • J1.960.465I
  • 5,15-Bis(pentafluorophenyl)-10,20-bis[2,6-bis(benzyloxy)phenyl]-21H,23H-porphyrin
  • 2,12-bis[2,6-bis(benzyloxy)phenyl]-7,17-bis(2,3,4,5,6-pentafluorophenyl)-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