Chemical Compound

J1.024.911B

J1.024.911B chemical structure
Primary Record

J1.024.911B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100923827
SMILES
CCCCCCN1C(=O)C2=CC3=C(C=C2C1=O)C(=O)N(C3=O)CC4=CC=C(C=C4)C5=C6C=CC(=CC7=NC(=C(C8=NC(=CC9=CC=C5N9)C=C8)C1=CC=C(C=C1)C)C=C7)N6
Canonical SMILES
CCCCCCn1c(=O)c2cc3c(=O)n(Cc4ccc(-c5c6ccc(cc7nc(c(-c8ccc(C)cc8)c8nc(cc9ccc5[nH]9)C=C8)C=C7)[nH]6)cc4)c(=O)c3cc2c1=O

Names & Synonyms

  • J1.024.911B
  • 2-hexyl-6-({4-[12-(4-methylphenyl)-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)-1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
  • N-[4-[20-(4-Methylphenyl)-21H,23H-porphyrin-10-yl]benzyl]-N -hexyl-1,2:4,5-benzenebis(dicarbimide)