TY - JOUR
T1 - 4-(o-Tolyl)piperazin-1-ium chloride
AU - Fun, Hoong Kun
AU - Asik, Safra Izuani Jama
AU - Chandrakantha, B.
AU - Isloor, Arun M.
AU - Shetty, Prakash
PY - 2011/11/1
Y1 - 2011/11/1
N2 - In the title mol-ecular salt, C11H17N2 +·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⋯π interactions also ocur.
AB - In the title mol-ecular salt, C11H17N2 +·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⋯π interactions also ocur.
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U2 - 10.1107/S1600536811044394
DO - 10.1107/S1600536811044394
M3 - Article
AN - SCOPUS:84455181371
SN - 1600-5368
VL - 67
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 11
ER -