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| Chemical manufacturer since 2009 | ||||
| chemBlink standard supplier since 2008 | ||||
| Name | 1,3,5-Tris(4-pyridinquinolin-2-yl)benzene |
|---|---|
| Synonyms | 2,2',2''-(1,3,5-Benzenetriyl)tris[4-(4-pyridinyl)quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C48H30N6 |
| Molecular Weight | 690.79 |
| CAS Registry Number | 1350742-68-5 |
| Solubility | Insoluble (5.6E-7 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.272±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 390 ºC (chloroform methanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Ahmed, Eilaf; Advanced Functional Materials 2011, V21(20), P3889-3899. |
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