Chemical Compound

J1.879.080G

J1.879.080G chemical structure
Primary Record

J1.879.080G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12075601
SMILES
C1=CC(=CC=C1CN2C3C4N(C5C(N4CC6=CC=C(C=C6)N=[N+]=[N-])N(C(C2N5CC7=CC=C(C=C7)N=[N+]=[N-])N3CC8=CC=C(C=C8)N=[N+]=[N-])CC9=CC=C(C=C9)N=[N+]=[N-])CC1=CC=C(C=C1)N=[N+]=[N-])N=[N+]=[N-]
Canonical SMILES
[N-]=[N+]=Nc1ccc(CN2C3C4N(Cc5ccc(N=[N+]=[N-])cc5)C2C2N(Cc5ccc(N=[N+]=[N-])cc5)C(C(N2Cc2ccc(N=[N+]=[N-])cc2)N4Cc2ccc(N=[N+]=[N-])cc2)N3Cc2ccc(N=[N+]=[N-])cc2)cc1

Names & Synonyms

  • J1.879.080G
  • 2,4,6,8,10,12-Hexakis(4-azidobenzyl)-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.03,11.05,9]dodecane
  • 2,4,6,8,10,12-hexakis[(4-azidophenyl)methyl]-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.03,11.05,9]dodecane