Chemical Compound

J1.879.081E

J1.879.081E chemical structure
Primary Record

J1.879.081E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12075599
SMILES
C1=CC(=CC=C1CN2C3C4N(C5C(N4CC6=CC=C(C=C6)C(F)(F)F)N(C(C2N5CC7=CC=C(C=C7)C(F)(F)F)N3CC8=CC=C(C=C8)C(F)(F)F)CC9=CC=C(C=C9)C(F)(F)F)CC1=CC=C(C=C1)C(F)(F)F)C(F)(F)F
Canonical SMILES
FC(F)(F)c1ccc(CN2C3C4N(Cc5ccc(C(F)(F)F)cc5)C2C2N(Cc5ccc(C(F)(F)F)cc5)C(C(N2Cc2ccc(C(F)(F)F)cc2)N4Cc2ccc(C(F)(F)F)cc2)N3Cc2ccc(C(F)(F)F)cc2)cc1

Names & Synonyms

  • J1.879.081E
  • 2,4,6,8,10,12-hexakis({[4-(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[4-(trifluoromethyl)benzyl]-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.03,11.05,9]dodecane