Please use this identifier to cite or link to this item:
https://idr.l1.nitk.ac.in/jspui/handle/123456789/10009Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Fun, H.-K. | - |
| dc.contributor.author | Asik, S.I.J. | - |
| dc.contributor.author | Chandrakantha, B. | - |
| dc.contributor.author | Isloor, A.M. | - |
| dc.contributor.author | Shetty, P. | - |
| dc.date.accessioned | 2020-03-31T06:51:59Z | - |
| dc.date.available | 2020-03-31T06:51:59Z | - |
| dc.date.issued | 2011 | - |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 11, pp.- | en_US |
| dc.identifier.uri | 10.1107/S1600536811044394 | - |
| dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/10009 | - |
| dc.description.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?? interactions also ocur. Fun et al. 2011. | en_US |
| dc.title | 4-(o-Tolyl)piperazin-1-ium chloride | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | 1. Journal Articles | |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.