Abstract
In the title compound, C17H21N5S2, the dihedral angles between the central pyridine ring and its pendant imidazole rings are 29.40 (9) and 40.77 (9)°; the pendant rings are twisted in an opposite sense with respect to the central ring. In each case, the S atom is approximately anti to the N atom of the pyridine ring. For both substituents, the H atom attached to the central C atom of the isopropyl group is approximately syn to the S atom in the attached ring. In the crystal, molecules are linked by weak C - H⋯S interactions, generating C(5) chains propagating along [001].
| Original language | English |
|---|---|
| Pages (from-to) | o255 |
| Number of pages | 6 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 71 |
| Issue number | 4 |
| DOIs | |
| Publication status | Published - 1 Apr 2015 |
Keywords
- C - H⋯S interactions
- Conformation
- Crystal structure
- Organochalcogen ligand
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