Abstract

In the title compound, C16H21N3O3, the piperazine ring adopts a chair conformation, with its N—C bonds in pseudo-equatorial orientations. In the crystal, mol­ecules are linked by O—H⋯N hydrogen bonds, generating C(5) chains propagating in [101]. Weak aromatic π–π stacking inter­actions also occur [centroid–centroid separation = 3.899 (1) Å].

Highlights

  • Suna aKey Laboratory of Fine Petrohemical Engineering, Changzhou University, Changzhou 213164, Jiangsu, People’s Republic of China, and bAnalytical Center, Changzhou University, Changzhou 213164, People’s Republic of China

  • In the title compound, C16H21N3O3, the piperazine ring adopts a chair conformation, with its N—C bonds in pseudoequatorial orientations

  • Molecules are linked by O—H N hydrogen bonds, generating C(5) chains propagating in [101]

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Summary

Suna a

Key Laboratory of Fine Petrohemical Engineering, Changzhou University, Changzhou 213164, Jiangsu, People’s Republic of China, and bAnalytical Center, Changzhou University, Changzhou 213164, People’s Republic of China.

Related literature
Crystal data
Graphite monochromator φ and ω scans
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