Chemical Compound

J1.180.261C

J1.180.261C chemical structure
Primary Record

J1.180.261C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
135485896
SMILES
CC(=O)NC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=C(C=C8)[N+](=O)[O-])C=C4)C9=CC=C(C=C9)[N+](=O)[O-])N3
Canonical SMILES
CC(=O)Nc1ccc(-c2c3nc(c(-c4ccc([N+](=O)[O-])cc4)c4ccc([nH]4)c(-c4ccc([N+](=O)[O-])cc4)c4nc(c(-c5ccc([N+](=O)[O-])cc5)c5ccc2[nH]5)C=C4)C=C3)cc1

Names & Synonyms

  • J1.180.261C
  • N-[4-[5,15,20-Tris(4-nitrophenyl)-21H,23H-porphyrin-10-yl]phenyl]acetamide
  • N-{4-[7,12,17-tris(4-nitrophenyl)-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}acetamide