Chemical Compound
3,3',3'',3''',3'''',3''''',3'''''',3''''''',3'''''''',3''''''''',3'''''''''',3'''''''''''-(21H,23H-Porphyrin-5,10,15,20-tetrayl)tetrakis[1,4-phenyleneoxymethylenecarbonylimino(methanetetrayl)]dodecakis(propionate)
Primary Record
3,3',3'',3''',3'''',3''''',3'''''',3''''''',3'''''''',3''''''''',3'''''''''',3'''''''''''-(21H,23H-Porphyrin-5,10,15,20-tetrayl)tetrakis[1,4-phenyleneoxymethylenecarbonylimino(methanetetrayl)]dodecakis(propionate)
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 122398911
- SMILES
- C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OCC(=NC(CCC(=O)[O-])(CCC(=O)[O-])CCC(=O)[O-])[O-])C8=CC=C(C=C8)OCC(=NC(CCC(=O)[O-])(CCC(=O)[O-])CCC(=O)[O-])[O-])C=C4)C9=CC=C(C=C9)OCC(=NC(CCC(=O)O)(CCC(=O)[O-])CCC(=O)[O-])[O-])N3)OCC(=NC(CCC(=O)O)(CCC(=O)O)CCC(=O)O)[O-]
- Canonical SMILES
- O=C([O-])CCC(CCC(=O)[O-])(CCC(=O)[O-])N=C([O-])COc1ccc(-c2c3nc(c(-c4ccc(OCC([O-])=NC(CCC(=O)[O-])(CCC(=O)[O-])CCC(=O)O)cc4)c4ccc([nH]4)c(-c4ccc(OCC([O-])=NC(CCC(=O)O)(CCC(=O)O)CCC(=O)O)cc4)c4nc(c(-c5ccc(OCC([O-])=NC(CCC(=O)[O-])(CCC(=O)[O-])CCC(=O)[O-])cc5)c5ccc2[nH]5)C=C4)C=C3)cc1
Names & Synonyms
- 3,3',3'',3''',3'''',3''''',3'''''',3''''''',3'''''''',3''''''''',3'''''''''',3'''''''''''-(21H,23H-Porphyrin-5,10,15,20-tetrayl)tetrakis[1,4-phenyleneoxymethylenecarbonylimino(methanetetrayl)]dodecakis(propionate)