Chemical Compound

J2.696.781C

J2.696.781C chemical structure
Primary Record

J2.696.781C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177533265
SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=CC=CC=C8NC(=O)C9=CC(=C(C=C9)OC)OC)C1=CC=CC=C1NC(=O)C1=CC(=C(C=C1)OC)OC)C=C5)C1=CC=CC=C1NC(=O)C1=CC(=C(C=C1)OC)OC)N4)OC
Canonical SMILES
COc1ccc(C(=O)Nc2ccccc2-c2c3nc(c(-c4ccccc4NC(=O)c4ccc(OC)c(OC)c4)c4ccc([nH]4)c(-c4ccccc4NC(=O)c4ccc(OC)c(OC)c4)c4nc(c(-c5ccccc5NC(=O)c5ccc(OC)c(OC)c5)c5ccc2[nH]5)C=C4)C=C3)cc1OC

Names & Synonyms

  • J2.696.781C
  • 5,10,15,20-Tetrakis[2-(3,4-dimethoxybenzoylamino)phenyl]-21H,23H-porphyrin
  • 3,4-dimethoxy-N-(2-{7,12,17-tris[2-(3,4-dimethoxybenzamido)phenyl]-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)benzamide