Chemical Compound

J2.145.486I

J2.145.486I chemical structure
Primary Record

J2.145.486I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177502408
SMILES
CCCCCCCC1=C2C=CC(=N2)C(=C3C=CC(=N3)/C(=C/4\NC=CN4C)/C5=CC=C(N5)C(=C6C=CC1=N6)C7=NC=CN7C)CCN8C(=O)C9=C(C8=O)C=C1C(=C9)C(=O)N(C1=O)CCCCCC(=O)OC
Canonical SMILES
CCCCCCCC1=C2C=CC(=N2)C(CCn2c(=O)c3cc4c(=O)n(CCCCCC(=O)OC)c(=O)c4cc3c2=O)=C2C=CC(=N2)/C(=C2\NC=CN2C)c2ccc([nH]2)C(c2nccn2C)=C2C=CC1=N2

Names & Synonyms

  • J2.145.486I
  • 5-[2-[1,3,5,7-Tetraoxo-6-(6-oxo-6-methoxyhexyl)-2,6-dihydrobenzo[1,2-c:4,5-c ]dipyrrole-2-yl]ethyl]-10-heptyl-15,20-bis(1-methyl-2-imidazolyl)-21H,23H-porphyrin
  • methyl 6-(6-{2-[17-heptyl-7,12-bis(1-methyl-1H-imidazol-2-yl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-2-yl]ethyl}-1,3,5,7-tetraoxo-1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindol-2-yl)hexanoate