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| IUPAC Name: | 2,4,6-triphenoxy-1,3,5-triazine |
| Description: | 2,4,6-Triphenoxy-1,3,5-triazine (CAS# 1919-48-8) is a building block for triazolotriazine-based dual GSK-3β/CK-1δ ligand as a potential neuroprotective agent presenting two different mechanisms of enzymic inhibition. |
| Molecular Weight: | 357.36 |
| Molecular Formula: | C21H15N3O3 |
| Canonical SMILES: | C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=CC=C3)OC4=CC=CC=C4 |
| InChI: | InChI=1S/C21H15N3O3/c1-4-10-16(11-5-1)25-19-22-20(26-17-12-6-2-7-13-17)24-21(23-19)27-18-14-8-3-9-15-18/h1-15H |
| InChI Key: | IYDYVVVAQKFGBS-UHFFFAOYSA-N |
| Boiling Point: | 541.8 °C at 760 mmHg |
| Density: | 1.167 g/cm3 |
| MDL: | MFCD00006048 |
| LogP: | 5.24850 |
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