Chemical Compound

J1.507.249K

J1.507.249K chemical structure
Primary Record

J1.507.249K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16144354
SMILES
COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCCNC(=O)C4=CC=C(C=C4)C5=C6C=CC(=C(C7=NC(=C(C8=CC=C(N8)C(=C9C=CC5=N9)C1=CC=NC=C1)C1=CC=NC=C1)C=C7)C1=CC=NC=C1)N6
Canonical SMILES
COc1ccc2nc3cc(Cl)ccc3c(NCCCCCCNC(=O)c3ccc(-c4c5nc(c(-c6ccncc6)c6ccc([nH]6)c(-c6ccncc6)c6nc(c(-c7ccncc7)c7ccc4[nH]7)C=C6)C=C5)cc3)c2c1

Names & Synonyms

  • J1.507.249K
  • N-[6-(2-Methoxy-6-chloroacridine-9-ylamino)hexyl]-4-[10,15,20-tris(4-pyridyl)-21H,23H-porphyrin-5-yl]benzamide
  • N-{6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexyl}-4-[7,12,17-tris(pyridin-4-yl)-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]benzamide