Chemical Compound

J2.211.243K

J2.211.243K chemical structure
Primary Record

J2.211.243K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177520836
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=C(C=C8)N=[N+](C9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1N6)C1=CC=CC=C1)C=C5)C1=CC=CC=C1)N2)C1=CC=CC=C1)[O-])C=C4)C1=CC=CC=C1)N3
Canonical SMILES
[O-][N+](=Nc1ccc(-c2c3nc(c(-c4ccccc4)c4ccc([nH]4)c(-c4ccccc4)c4nc(c(-c5ccccc5)c5ccc2[nH]5)C=C4)C=C3)cc1)c1ccc(-c2c3nc(c(-c4ccccc4)c4ccc([nH]4)c(-c4ccccc4)c4nc(c(-c5ccccc5)c5ccc2[nH]5)C=C4)C=C3)cc1

Names & Synonyms

  • J2.211.243K
  • 1,2-Bis[4-(10,15,20-triphenyl-21H,23H-porphyrin-5-yl)phenyl]diazene 1-oxide
  • 4-{7,12,17-triphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl}-N-[(4-{7,12,17-triphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl}phenyl)imino]benzen-1-imine oxide