Abstract

The asymmetric unit of the title dichloro­methane hemisolvate, C24H33N5S·0.5CH2Cl2, comprises an adamantan­yl/triazole derivative and half a CH2Cl2 mol­ecule of crystallization; the latter is disordered about a twofold axis of symmetry. The piperazine ring has a chair conformation and the two N-bound substituents occupy equatorial positions. The piperazine residue is almost normal to the triazole ring [N—N—C—N torsion angle = −79.9 (3)°] so that to a first approximation, the mol­ecule has an L-shape. Linear supra­molecular chains parallel to [001] are formed via C—H⋯S inter­actions. Two such chains are linked into a double chain via C—H⋯Cl inter­actions involving the disordered CH2Cl2 mol­ecules of solvation.

Highlights

  • The asymmetric unit of the title dichloromethane hemisolvate, C24H33N5S0.5CH2Cl2, comprises an adamantanyl/triazole derivative and half a CH2Cl2 molecule of crystallization; the latter is disordered about a twofold axis of symmetry

  • The piperazine residue is almost normal to the triazole ring [N—N—C—N

  • Linear supramolecular chains parallel to [001] are formed via C—H S interactions. Two such chains are linked into a double chain via C—H Cl interactions involving the disordered CH2Cl2 molecules of solvation

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Summary

Data collection a

The asymmetric unit of the title dichloromethane hemisolvate, C24H33N5S0.5CH2Cl2, comprises an adamantanyl/triazole derivative and half a CH2Cl2 molecule of crystallization; the latter is disordered about a twofold axis of symmetry. The piperazine ring has a chair conformation and the two N-bound substituents occupy equatorial positions. The piperazine residue is almost normal to the triazole ring [N—N—C—N torsion angle = 79.9 (3) ] so that to a first approximation, the molecule has an L-shape. Linear supramolecular chains parallel to [001] are formed via C—H S interactions. Two such chains are linked into a double chain via C—H Cl interactions involving the disordered CH2Cl2 molecules of solvation

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