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| IUPAC Name: | triquinolin-8-yl phosphate |
| Description: | Tri(8-quinolyl) phosphate (CAS# 52429-99-9 ) is a useful research chemical. |
| Molecular Weight: | 479.42 |
| Molecular Formula: | C27H18N3O4P |
| Canonical SMILES: | C1=CC2=C(C(=C1)OP(=O)(OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2 |
| InChI: | InChI=1S/C27H18N3O4P/c31-35(32-22-13-1-7-19-10-4-16-28-25(19)22,33-23-14-2-8-20-11-5-17-29-26(20)23)34-24-15-3-9-21-12-6-18-30-27(21)24/h1-18H |
| InChI Key: | RFZXFOYQOFYOKR-UHFFFAOYSA-N |
| Boiling Point: | 638.7 °C at 760 mmHg |
| Melting Point: | 193-197 °C |
| Purity: | 95 % |
| Density: | 1.41 g/cm3 |
| LogP: | 6.97610 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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