Crystal Structure of <i>p</i>-chlorophenyl-bis(6-amino-1,3-dimethyluracil-5-yl)methane
| Id | 2223294 |
| Common name | <i>p</i>-chlorophenyl-bis(6-amino-1,3-dimethyluracil-5-yl)methane |
| Chemical name | 6,6'-Diamino-1,1',3,3'-tetramethyl-5,5'-(4-chlorobenzylidene)bis[pyrimidine- 2,4(1<i>H</i>,3<i>H</i>)-dione] |
| a (Å) | 11.5365(3) |
| b (Å) | 14.5935(4) |
| c (Å) | 23.2102(6) |
| α (°) | 90.00 |
| β (°) | 90.00 |
| γ (°) | 90.00 |
| V (Å3) | 3907.62(18) |
| Space group | P 21 21 21 |
| Temperature (K) | 293(2) |
| Rint | 0.0563 |
Publication: Acta Crystallographica Section E (2009) 65, 10 o2416-o2417