Crystal Structure of 2-Phenyl-8,9,10,11-tetrahydro-1- benzothieno[3,2-<i>e</i>][1,2,4]triazolo[1,5-<i>c</i>]pyrimidine
Id | 2229789 |
Chemical name | 2-Phenyl-8,9,10,11-tetrahydro-1- benzothieno[3,2-<i>e</i>][1,2,4]triazolo[1,5-<i>c</i>]pyrimidine |
a (Å) | 8.6239(16) |
b (Å) | 20.512(4) |
c (Å) | 8.5952(16) |
α (°) | 90.00 |
β (°) | 111.975(3) |
γ (°) | 90.00 |
V (Å3) | 1410.0(5) |
Space group | P 1 21/c 1 |
Temperature (K) | 296(2) |
Rint | 0.0596 |
Publication: Acta Crystallographica Section E (2011) 67, 4 o777-o778