Chemical Compound

J1.033.141B

J1.033.141B chemical structure
Primary Record

J1.033.141B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
135435790
SMILES
C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=C(C4=NC(=C(C5=C(C=C(N5)C(=C6C=CC2=N6)C7=C(C=CC=C7Cl)Cl)[N+](=O)[O-])C8=C(C=CC=C8Cl)Cl)C=C4)C9=C(C=CC=C9Cl)Cl)N3)Cl
Canonical SMILES
O=[N+]([O-])c1cc2[nH]c1c(-c1c(Cl)cccc1Cl)c1nc(c(-c3c(Cl)cccc3Cl)c3ccc([nH]3)c(-c3c(Cl)cccc3Cl)c3nc(c2-c2c(Cl)cccc2Cl)C=C3)C=C1

Names & Synonyms

  • J1.033.141B
  • 2-Nitro-5,10,15,20-tetrakis(2,6-dichlorophenyl)-21H,23H-porphyrin
  • 5,10,15,20-Tetrakis(2,6-dichlorophenyl)-2-nitro-21H,23H-porphyrin
  • 2,7,12,17-tetrakis(2,6-dichlorophenyl)-4-nitro-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