Chemical Compound

J1.879.084J

J1.879.084J chemical structure
Primary Record

J1.879.084J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12075603
SMILES
C1=CC=C(C(=C1)CN2C3C4N(C5C(N4CC6=CC=CC=C6C(F)(F)F)N(C(C2N5CC7=CC=CC=C7C(F)(F)F)N3CC8=CC=CC=C8C(F)(F)F)CC9=CC=CC=C9C(F)(F)F)CC1=CC=CC=C1C(F)(F)F)C(F)(F)F
Canonical SMILES
FC(F)(F)c1ccccc1CN1C2C3N(Cc4ccccc4C(F)(F)F)C1C1N(Cc4ccccc4C(F)(F)F)C(C(N1Cc1ccccc1C(F)(F)F)N3Cc1ccccc1C(F)(F)F)N2Cc1ccccc1C(F)(F)F

Names & Synonyms

  • J1.879.084J
  • 2,4,6,8,10,12-hexakis({[2-(trifluoromethyl)phenyl]methyl})-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.03,11.05,9]dodecane
  • 2,4,6,8,10,12-Hexakis[2-(trifluoromethyl)benzyl]-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.03,11.05,9]dodecane