Chemical Compound

J1.775.812H

J1.775.812H chemical structure
Primary Record

J1.775.812H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102379709
SMILES
C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=C(C=C(C=C7OCCCCCCCCCCC(=O)[O-])C(=O)[O-])OCCCCCCCCCCC(=O)[O-])C8=C(C=C(C=C8OCCCCCCCCCCC(=O)[O-])C(=O)[O-])OCCCCCCCCCCC(=O)[O-])C=C4)C9=C(C=C(C=C9OCCCCCCCCCCC(=O)[O-])C(=O)[O-])OCCCCCCCCCCC(=O)[O-])N3.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
Canonical SMILES
O=C([O-])CCCCCCCCCCOc1cc(C(=O)[O-])cc(OCCCCCCCCCCC(=O)[O-])c1-c1c2nc(c(-c3c(OCCCCCCCCCCC(=O)[O-])cc(C(=O)[O-])cc3OCCCCCCCCCCC(=O)[O-])c3ccc([nH]3)c(-c3c(OCCCCCCCCCCC(=O)[O-])cc(C(=O)[O-])cc3OCCCCCCCCCCC(=O)[O-])c3nc(c(-c4ccccc4)c4ccc1[nH]4)C=C3)C=C2.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

Names & Synonyms

  • J1.775.812H
  • 20-Phenyl-5,10,15-tris[4-(potassiooxycarbonyl)-2,6-bis[10-(potassiooxycarbonyl)decyloxy]phenyl]-21H,23H-porphyrin