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

Department of Chemistry, Manipal Institute of Technology, Manipal

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

Access to Document

10.1107/S1600536811044394

Cite this

@article{96cc33c81edf45af97ed2198cef1544a,

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.",

author = "Fun, \{Hoong Kun\} and Asik, \{Safra Izuani Jama\} and B. Chandrakantha and Isloor, \{Arun M.\} and Prakash Shetty",

year = "2011",

month = nov,

day = "1",

doi = "10.1107/S1600536811044394",

language = "English",

volume = "67",

pages = "o3115",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "11",

}

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.

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

UR - https://www.scopus.com/inward/citedby.url?scp=84455181371&partnerID=8YFLogxK

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

All Science Journal Classification (ASJC) codes

Access to Document

Other files and links

Fingerprint

Cite this