Chemical Compound

J2.113.217I

J2.113.217I chemical structure
Primary Record

J2.113.217I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101360828
SMILES
C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)NCC8=CC(=CC(=C8)C(=O)N(CC(=O)[O-])CC(=O)[O-])C(=O)N(CC(=O)[O-])CC(=O)[O-])C9=CC=C(C=C9)C(=O)NCC1=CC(=CC(=C1)C(=O)N(CC(=O)[O-])CC(=O)[O-])C(=O)N(CC(=O)[O-])CC(=O)[O-])C=C4)C1=CC=C(C=C1)C(=O)NCC1=CC(=CC(=C1)C(=O)N(CC(=O)[O-])CC(=O)[O-])C(=O)N(CC(=O)[O-])CC(=O)[O-])N3)C(=O)NCC1=CC(=CC(=C1)C(=O)N(CC(=O)[O-])CC(=O)[O-])C(=O)N(CC(=O)[O-])CC(=O)[O-]
Canonical SMILES
O=C([O-])CN(CC(=O)[O-])C(=O)c1cc(CNC(=O)c2ccc(-c3c4nc(c(-c5ccc(C(=O)NCc6cc(C(=O)N(CC(=O)[O-])CC(=O)[O-])cc(C(=O)N(CC(=O)[O-])CC(=O)[O-])c6)cc5)c5ccc([nH]5)c(-c5ccc(C(=O)NCc6cc(C(=O)N(CC(=O)[O-])CC(=O)[O-])cc(C(=O)N(CC(=O)[O-])CC(=O)[O-])c6)cc5)c5nc(c(-c6ccc(C(=O)NCc7cc(C(=O)N(CC(=O)[O-])CC(=O)[O-])cc(C(=O)N(CC(=O)[O-])CC(=O)[O-])c7)cc6)c6ccc3[nH]6)C=C5)C=C4)cc2)cc(C(=O)N(CC(=O)[O-])CC(=O)[O-])c1

Names & Synonyms

  • J2.113.217I
  • N,N',N'',N''',N'''',N''''',N'''''',N'''''''-[(21H,23H-Porphyrin-5,10,15,20-tetryl)tetrakis[1,4-phenylenecarbonyliminomethylene(benzene-1,3,5-triyl)]octakis[carbonyl]]octakis[bis(carboxylatomethyl)amine]