Chemical Compound

J1.316.321I

J1.316.321I chemical structure
Primary Record

J1.316.321I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101045551
SMILES
C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=N3)C(=C4C(=CC(=C(C5=NC(=C(C6=C(C=C2N6)[N+](=O)[O-])C7=C(C=CC=C7Cl)Cl)C=C5)C8=C(C=CC=C8Cl)Cl)N4)[N+](=O)[O-])C9=C(C=CC=C9Cl)Cl)Cl
Canonical SMILES
O=[N+]([O-])c1cc2[nH]c1c(-c1c(Cl)cccc1Cl)c1nc(c(-c3c(Cl)cccc3Cl)c3cc([N+](=O)[O-])c([nH]3)c(-c3c(Cl)cccc3Cl)c3nc(c2-c2c(Cl)cccc2Cl)C=C3)C=C1

Names & Synonyms

  • J1.316.321I
  • 5,10,15,20-Tetrakis(2,6-dichlorophenyl)-2,12-dinitro-21H,23H-porphyrin
  • 2,7,12,17-tetrakis(2,6-dichlorophenyl)-4,14-dinitro-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