4-(o-Tolyl)piperazin-1-ium chloride

dc.contributor.authorFun, H.-K.
dc.contributor.authorAsik, S.I.J.
dc.contributor.authorChandrakantha, B.
dc.contributor.authorIsloor, A.M.
dc.contributor.authorShetty, P.
dc.date.accessioned2026-02-05T09:35:36Z
dc.date.issued2011
dc.description.abstractIn the title mol-ecular salt, C<inf>11</inf>H<inf>17</inf>N<inf>2</inf> +·Cl-, the piperazin-1-ium ring adopts a chair conformation with the aromatic ring in a pseudo-equatorial orientation. The dihedral angle between the benzene ring and the mean plane of the piperazin-1-ium ring is 51.22 (6)°. In the crystal, N - H?Cl hydrogen bonds link the molecules into chains propagating in [100]. Weak C - H?? interactions also ocur. © Fun et al. 2011.
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2011, 67, 11, pp. o3115-
dc.identifier.issn16005368
dc.identifier.urihttps://doi.org/10.1107/S1600536811044394
dc.identifier.urihttps://idr.nitk.ac.in/handle/123456789/27153
dc.title4-(o-Tolyl)piperazin-1-ium chloride

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