Chemical Compound

J2.442.104J

J2.442.104J chemical structure
Primary Record

J2.442.104J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16186995
SMILES
C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C(=C4)N9C=C(N=N9)C1=CC(=CC=C1)[N+](=O)[O-])C1=CC=CC=C1)N3
Canonical SMILES
O=[N+]([O-])c1cccc(-c2cn(C3=Cc4nc3c(-c3ccccc3)c3ccc([nH]3)c(-c3ccccc3)c3nc(c(-c5ccccc5)c5ccc([nH]5)c4-c4ccccc4)C=C3)nn2)c1

Names & Synonyms

  • J2.442.104J
  • 7-[4-(3-Nitrophenyl)-1H-1,2,3-triazole-1-yl]-5,10,15,20-tetraphenyl-21H,23H-porphyrin
  • 9-[4-(3-nitrophenyl)-1H-1,2,3-triazol-1-yl]-2,7,12,17-tetraphenyl-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