Evidence for the characterisation of the C-H⋯π interaction as a weak hydrogen bond: Toluene and chlorobenzene solvates of 2,3,7,8-tetraphenyl-1,9,10-anthyridine

dc.contributor.author Madhavi, N. N.Laxmi
dc.contributor.author Katz, Amy K.
dc.contributor.author Carrell, H. L.
dc.contributor.author Nangia, Ashwini
dc.contributor.author Desiraju, Gautam R.
dc.date.accessioned 2022-03-27T09:35:06Z
dc.date.available 2022-03-27T09:35:06Z
dc.date.issued 1997-01-01
dc.description.abstract The crystal structures of the toluene and chlorobenzene solvates of 2,3,7,8-tetraphenyl-1,9,10-anthyridine are nearly identical save for differences in the mode of solvent inclusion; these differences have an important bearing on the nature of the C-H⋯π interactions in these structures.
dc.identifier.citation Chemical Communications
dc.identifier.issn 13597345
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/13081
dc.title Evidence for the characterisation of the C-H⋯π interaction as a weak hydrogen bond: Toluene and chlorobenzene solvates of 2,3,7,8-tetraphenyl-1,9,10-anthyridine
dc.type Journal. Article
dspace.entity.type
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