Table 3.
Geometrical Parameters of Intermolecular Interactions involved in compound packing.
| D—G …….A | d(D—G) | d(G….A) | d(D…A) | < (DGA) | Remark |
|---|---|---|---|---|---|
| C(1)—Br(1)…..O(1)#1 | 1.895(3) | 3.205(2) | 5.001 | 156.64(9) | Aromatic C—Br..O |
| C(3)—H(3)…..O(2)#1 | 0.930 | 2.425(3) | 3.279 | 152.65(7) | Aromatic C—H..O |
| C(10)—H(10)…..C(2) | 0.980 | 2.828(7) | 3.676 | 145.32 | Cyclo butane C—H…π Phenyl |
| C(11)…..C(16) | 3.382 | π…. π stacking | |||
| C(12)……C(17) | 3.398 | π…. π stacking |
Note: Symmetry transformations used to generate equivalent atoms:x,y,z,2-x,1-y,1-z;1-x,1-y,-z,-x,1-y,-z;-x,1-y,-z,−2 + x,1 + y,z;x,y,z,1-x,1-y,-z;x,y,z,1-x,1-y,-z.