Chemical Compound

J1.786.789J

J1.786.789J chemical structure
Primary Record

J1.786.789J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101191019
SMILES
C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OCCCCCC8=NC=CN=C8)C9=CC=C(C=C9)OCCCCCC1=NC=CN=C1)C=C4)C1=CC=C(C=C1)OCCCCCC1=NC=CN=C1)N3)C(=O)OCCCCOC(=O)C1=CC(=O)C=CC1=O
Canonical SMILES
O=C1C=CC(=O)C(C(=O)OCCCCOC(=O)c2ccc(-c3c4nc(c(-c5ccc(OCCCCCc6cnccn6)cc5)c5ccc([nH]5)c(-c5ccc(OCCCCCc6cnccn6)cc5)c5nc(c(-c6ccc(OCCCCCc7cnccn7)cc6)c6ccc3[nH]6)C=C5)C=C4)cc2)=C1

Names & Synonyms

  • J1.786.789J
  • J1.912.012K
  • 4-[10,15,20-Tris[4-[5-(2-pyrazinyl)pentyloxy]phenyl]-21H,23H-porphyrin-5-yl]benzoic acid 4-[(3,6-dioxo-1,4-cyclohexadienyl)carbonyloxy]butyl ester
  • 4-[5,15,20-Tris[4-[5-(pyrazine-2-yl)pentoxy]phenyl]-21H,23H-porphyrin-10-yl]benzoic acid 4-[(3,6-dioxo-1,4-cyclohexadienyl)carbonyloxy]butyl ester