An engineered N-H⋯π interaction: Crystal structure of 4-tritylbenzamide-p-xylene (2[1)
An engineered N-H⋯π interaction: Crystal structure of 4-tritylbenzamide-p-xylene (2[1)
| dc.contributor.author | Reddy, C. Malla | |
| dc.contributor.author | Nangia, Ashwini | |
| dc.contributor.author | Lam, Chi Keung | |
| dc.contributor.author | Mak, Thomas C.W. | |
| dc.date.accessioned | 2022-03-27T09:32:02Z | |
| dc.date.available | 2022-03-27T09:32:02Z | |
| dc.date.issued | 2002-12-01 | |
| dc.description.abstract | The title host-guest crystal structure is designed to contain an N-H⋯π interaction. The crystal structure is stabilised by an N-H⋯O hydrogen-bonded amide dimer and weak N-H⋯π and C-H⋯O hydrogen bonds. The phenyl rings of triphenylmethyl groups interact via the edge-to-face herringbone T-motif. © 2002 The Royal Society of Chemistry. | |
| dc.identifier.citation | CrystEngComm. v.4(58) | |
| dc.identifier.uri | 10.1039/b202297d | |
| dc.identifier.uri | http://xlink.rsc.org/?DOI=B202297D | |
| dc.identifier.uri | https://dspace.uohyd.ac.in/handle/1/13021 | |
| dc.title | An engineered N-H⋯π interaction: Crystal structure of 4-tritylbenzamide-p-xylene (2[1) | |
| dc.type | Journal. Article | |
| dspace.entity.type |
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