The store will not work correctly when cookies are disabled.
5,10,15,20-Tetrakis(p-tolyl)porphyrin - 95%, high purity , CAS No.14527-51-6
Basic Description
| Synonyms | 21H,23H-Porphin,5,10,15,20-tetrakis(4-methylphenyl)- | SY055212 | 5,10,15,20-Tetrakis(4-methylphenyl)-21H,23H-porphine | AS-65012 | 5,10,15,20-Tetra-(4-methylphenyl)-porphyrin | 5,10,15,20-tetrakis(4-methylphenyl)porphyrin | PD197080 | 5,10,15,20-Tetra-p- |
|---|
| Specifications & Purity | ≥95% |
|---|
| Shipped In | Normal |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| Pubchem Sid | 488202836 |
|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488202836 |
|---|
| IUPAC Name | 5,10,15,20-tetrakis(4-methylphenyl)-21,23-dihydroporphyrin |
|---|
| INCHI | InChI=1S/C48H38N4/c1-29-5-13-33(14-6-29)45-37-21-23-39(49-37)46(34-15-7-30(2)8-16-34)41-25-27-43(51-41)48(36-19-11-32(4)12-20-36)44-28-26-42(52-44)47(40-24-22-38(45)50-40)35-17-9-31(3)10-18-35/h5-28,49,52H,1-4H3 |
|---|
| InChi Key | SFQNUQLWBBZIOZ-UHFFFAOYSA-N |
|---|
| Canonical SMILES | CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C=C4)C9=CC=C(C=C9)C)N3 |
|---|
| Isomeric SMILES | CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C=C4)C9=CC=C(C=C9)C)N3 |
|---|
| PubChem CID | 135401992 |
|---|
| Molecular Weight | 670.86 |
|---|
| Reaxy-Rn | 381160 |
|---|
Chemical and Physical Properties
| Melt Point(°C) | 300°C(lit.) |
|---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
B23241082