Chemical Compound

J3.000.313F

J3.000.313F chemical structure
Primary Record

J3.000.313F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177471286
SMILES
C1=CC2=C(C3=NC\4=C(C3C5=CC=C(N5)/C(=C\6/C=CC(=N6)/C(=C\7/C=C/C(=C4\C8=C(C(=C(C(=C8F)F)F)F)F)/N7)/C9=C(C(=C(C(=C9F)F)F)F)F)/C3=C(C(=C(C(=C3F)F)F)F)F)C(=C3C=CC(=N3)C(=C3C=CC(=N3)C(=C1N2)C1=C(C(=C(C(=C1F)F)F)F)F)C1=C(C(=C(C(=C1F)F)F)F)F)C1=C(C(=C(C(=C1F)F)F)F)F)C1=C(C(=C(C(=C1F)F)F)F)F
Canonical SMILES
Fc1c(F)c(F)c(C2=C3C=CC(=N3)C(c3c(F)c(F)c(F)c(F)c3F)=c3ccc([nH]3)=C(c3c(F)c(F)c(F)c(F)c3F)C3=NC4=C(C(c5c(F)c(F)c(F)c(F)c5F)=C5C=CC2=N5)C3c2ccc([nH]2)/C(c2c(F)c(F)c(F)c(F)c2F)=C2/C=CC(=N2)/C(c2c(F)c(F)c(F)c(F)c2F)=c2/cc/c([nH]2)=C/4c2c(F)c(F)c(F)c(F)c2F)c(F)c1F

Names & Synonyms

  • J3.000.313F
  • 4,9,14,19,23,28,33-heptakis(2,3,4,5,6-pentafluorophenyl)-21,37,38,39,40,41,42-heptaazanonacyclo[32.2.1.15,8.110,13.115,18.124,27.129,32.02,20.03,22]dotetraconta-1(36),3,5(42),6,8,10(41),11,13,15,17,19,21,23,25,27,29(38),30,32,34-nonadecaene
  • 5,10,15,20-Tetrakis(pentafluorophenyl)-17,24-[1,6,11-tris(pentafluorophenyl)-2,5:12,15-diepimino-10,7-epinitrilo-1,3,5,8,10,12,14-pentadecaheptaene-1,15-diyl]-18-aza-24-carba-21H,24H-porphyrin