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

Hoong Kun Fun; Safra Izuani Jama Asik; B. Chandrakantha; Arun M. Isloor; Prakash Shetty

doi:10.1107/S1600536811044394

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

Hoong Kun Fun^*
, Safra Izuani Jama Asik
, B. Chandrakantha
, Arun M. Isloor
, Prakash Shetty

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

2 Citations (Scopus)

Abstract

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.

Original language	English
Pages (from-to)	o3115
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	67
Issue number	11
DOIs	https://doi.org/10.1107/S1600536811044394
Publication status	Published - 01-11-2011

All Science Journal Classification (ASJC) codes

Condensed Matter Physics
General Materials Science
General Chemistry

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title = "4-(o-Tolyl)piperazin-1-ium chloride",

abstract = "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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year = "2011",

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language = "English",

volume = "67",

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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.

UR - https://www.scopus.com/pages/publications/84455181371

UR - https://www.scopus.com/pages/publications/84455181371#tab=citedBy

U2 - 10.1107/S1600536811044394

DO - 10.1107/S1600536811044394

M3 - Article

AN - SCOPUS:84455181371

SN - 1600-5368

VL - 67

SP - o3115

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 11

ER -

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

Abstract

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