Chemical Compound

J2.787.379K

J2.787.379K chemical structure
Primary Record

J2.787.379K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102298526
SMILES
C1=CC(=C(C=C1P(=O)(O)O)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=C(C(=C(C(=C7F)F)F)F)F)C8=C(C(=C(C(=C8F)F)F)F)F)C=C4)C9=C(C(=C(C(=C9F)F)F)F)F)N3)C1=C2C=CC(=C(C3=NC(=C(C4=CC=C(N4)C(=C4C=CC1=N4)C1=C(C(=C(C(=C1F)F)F)F)F)C1=C(C(=C(C(=C1F)F)F)F)F)C=C3)C1=C(C(=C(C(=C1F)F)F)F)F)N2
Canonical SMILES
O=P(O)(O)c1ccc(-c2c3nc(c(-c4c(F)c(F)c(F)c(F)c4F)c4ccc([nH]4)c(-c4c(F)c(F)c(F)c(F)c4F)c4nc(c(-c5c(F)c(F)c(F)c(F)c5F)c5ccc2[nH]5)C=C4)C=C3)c(-c2c3nc(c(-c4c(F)c(F)c(F)c(F)c4F)c4ccc([nH]4)c(-c4c(F)c(F)c(F)c(F)c4F)c4nc(c(-c5c(F)c(F)c(F)c(F)c5F)c5ccc2[nH]5)C=C4)C=C3)c1

Names & Synonyms

  • J2.787.379K
  • [3,4-Bis[5,15,20-tris(pentafluorophenyl)-21H,23H-porphyrin-10-yl]phenyl]phosphonic acid
  • 3,4-Bis[5,10,20-tris(pentafluorophenyl)-21H,23H-porphyrin-15-yl]phenylphosphonic acid
  • {3,4-bis[7,12,17-tris(2,3,4,5,6-pentafluorophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]phenyl}phosphonic acid