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| IUPAC Name: | 2,4,6-triphenyl-1,3,5-triazine |
| Description: | 2,4,6-Triphenyl-1,3,5-triazine (CAS# 493-77-6) is a useful research chemical. |
| Molecular Weight: | 309.36 |
| Molecular Formula: | C21H15N3 |
| Canonical SMILES: | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4 |
| InChI: | InChI=1S/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15H |
| InChI Key: | HBQUOLGAXBYZGR-UHFFFAOYSA-N |
| Boiling Point: | 230 °C / 0.01 mmHg |
| Melting Point: | 236 °C |
| Purity: | > 99.0 % (GC) |
| Density: | 1.167 g/cm3 |
| Appearance: | White to off-white powder or crystals |
| Storage: | Store under inert gas |
| MDL: | MFCD00006051 |
| LogP: | 4.87260 |
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Triazines
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
N-(5-Ethoxy-4-methylthiazol-2-yl)-2-((6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)propanamide
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