Chemical Compound

J1.879.085H

J1.879.085H chemical structure
Primary Record

J1.879.085H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12075604
SMILES
C1=CC=C(C(=C1)CN2C3C4N(C5C(N4CC6=CC=CC=C6N=[N+]=[N-])N(C(C2N5CC7=CC=CC=C7N=[N+]=[N-])N3CC8=CC=CC=C8N=[N+]=[N-])CC9=CC=CC=C9N=[N+]=[N-])CC1=CC=CC=C1N=[N+]=[N-])N=[N+]=[N-]
Canonical SMILES
[N-]=[N+]=Nc1ccccc1CN1C2C3N(Cc4ccccc4N=[N+]=[N-])C1C1N(Cc4ccccc4N=[N+]=[N-])C(C(N1Cc1ccccc1N=[N+]=[N-])N3Cc1ccccc1N=[N+]=[N-])N2Cc1ccccc1N=[N+]=[N-]

Names & Synonyms

  • J1.879.085H
  • 2,4,6,8,10,12-Hexakis(2-azidobenzyl)-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.03,11.05,9]dodecane
  • 2,4,6,8,10,12-hexakis[(2-azidophenyl)methyl]-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.03,11.05,9]dodecane