Chemical Compound

J1.802.016E

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J1.802.016E chemical structure
Primary Record

J1.802.016E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101197326
SMILES
CC1=CC2C3C(O1)(N4C(=O)N(C(=O)N4C2N5N3C(=O)N(C5=O)C6=CC=CC=C6)C7=C(C(=C(C(=C7F)F)F)F)F)C
Canonical SMILES
CC1=CC2C3n4c(=O)n(-c5ccccc5)c(=O)n4C2C(C)(O1)n1c(=O)n(-c2c(F)c(F)c(F)c(F)c2F)c(=O)n13

Names & Synonyms

  • J1.802.016E
  • 4-(Pentafluorophenyl)-11-phenyl-7-methyl-7,14-[oxy(1-propene-2,1-diyl)]-2,4,6,9,11,13-hexaazatetracyclo[6.5.1.09,13.02,6]tetradecane-3,5,10,12-tetraone
  • 7,9-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-15-phenyl-8-oxa-2,4,6,13,15,17-hexaazapentacyclo[9.6.0.02,6.07,12.013,17]heptadec-9-ene-3,5,14,16-tetrone