Chemical Compound

J1.857.156K

J1.857.156K chemical structure
Primary Record

J1.857.156K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101223130
SMILES
C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC6=C(C=C5)N(C7=C6C=C(C=C7)N8C(=O)C9=C1C(=C(C=C9)N2CCCCC2)C=CC=C1C8=O)CC1=CC=CC=C1
Canonical SMILES
O=C1c2cccc3c(N4CCCCC4)ccc(c23)C(=O)N1c1ccc2c(c1)c1cc(N3C(=O)c4cccc5c(N6CCCCC6)ccc(c45)C3=O)ccc1n2Cc1ccccc1

Names & Synonyms

  • J1.857.156K
  • 2,2 -(9-Benzyl-9H-carbazole-3,6-diyl)bis[6-piperidino-1H-benzo[de]isoquinoline-1,3(2H)-dione]
  • 3-{9-benzyl-6-[2,4-dioxo-8-(piperidin-1-yl)-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-3-yl]-9H-carbazol-3-yl}-10-(piperidin-1-yl)-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione