Chemical Compound

J1.685.626F

J1.685.626F chemical structure
Primary Record

J1.685.626F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101156687
SMILES
C1=CC=C(C=C1)C2=NN(C(=O)C23C(C(=NN3C4=CC=CC=C4)Br)C5=CC=CC=C5[N+](=O)[O-])C6=CC=CC=C6
Canonical SMILES
O=C1N(c2ccccc2)N=C(c2ccccc2)C12C(c1ccccc1[N+](=O)[O-])C(Br)=NN2c1ccccc1

Names & Synonyms

  • J1.685.626F
  • 3-bromo-4-(2-nitrophenyl)-1,7,9-triphenyl-1,2,7,8-tetraazaspiro[4.4]nona-2,8-dien-6-one
  • 2,4,6-Triphenyl-8-bromo-9-(2-nitrophenyl)-2,3,6,7-tetraazaspiro[4.4]nona-3,7-diene-1-one