An engineered N–H⋯π interaction: crystal structure of 4-tritylbenzamide–p-xylene (2∶1)
- 17 July 2002
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in CrystEngComm
- Vol. 4 (58) , 323-325
- https://doi.org/10.1039/b202297d
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.Keywords
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