Chemical Compound

J2.614.294F

J2.614.294F chemical structure
Primary Record

J2.614.294F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102408208
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C(=C(C2=N6)Br)Br)C7=CC(=CC=C7)[N+](=O)[O-])C8=CC(=CC=C8)[N+](=O)[O-])C(=C4Br)Br)C9=CC(=CC=C9)[N+](=O)[O-])N3
Canonical SMILES
O=[N+]([O-])c1cccc(-c2c3nc(c(-c4cccc([N+](=O)[O-])c4)c4ccc([nH]4)c(-c4cccc([N+](=O)[O-])c4)c4nc(c(-c5cccc([N+](=O)[O-])c5)c5ccc2[nH]5)C(Br)=C4Br)C(Br)=C3Br)c1

Names & Synonyms

  • J2.614.294F
  • 5,10,15,20-Tetrakis(3-nitrophenyl)-7,8,17,18-tetrabromo-21H,23H-porphyrin
  • 9,10,19,20-tetrabromo-2,7,12,17-tetrakis(3-nitrophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene