Chemical Compound

J2.433.269A

J2.433.269A chemical structure
Primary Record

J2.433.269A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136832858
SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC4=CC=C(C=C4)C5=C6C=CC(=N6)C(=C7C=CC(=CC8=NC(=C(C9=CC=C5N9)C1=C(C=CC=C1Cl)Cl)C=C8)N7)C1=C(C=CC=C1Cl)Cl
Canonical SMILES
O=C1c2cccc3cccc(c23)C(=O)N1Cc1ccc(-c2c3nc(c(-c4c(Cl)cccc4Cl)c4ccc(cc5nc(c(-c6c(Cl)cccc6Cl)c6ccc2[nH]6)C=C5)[nH]4)C=C3)cc1

Names & Synonyms

  • J2.433.269A
  • 3-({4-[7,17-bis(2,6-dichlorophenyl)-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}methyl)-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione
  • N-[4-[5,15-Bis(2,6-dichlorophenyl)-21H,23H-porphyrin-10-yl]benzyl]naphthalene-1,8-dicarbimide