Crystal Structure of 4-bromo-2-isopropylphenol hemi-1,4-diazabicyclo[2.2.2]octane cocrystal
| Id | 1559378 |
| Chemical name | 4-bromo-2-isopropylphenol hemi-1,4-diazabicyclo[2.2.2]octane cocrystal |
| a (Å) | 22.5044(8) |
| b (Å) | 8.2479(3) |
| c (Å) | 16.3708(6) |
| α (°) | 90 |
| β (°) | 126.3250(11) |
| γ (°) | 90 |
| V (Å3) | 2448.15(16) |
| Temperature (K) | 100(2) |
| Rint | 0.0209 |
Publication: Organic Process Research & Development (2020)