Does a Sterically Bulky Group Occupy the Equatorial Site in Trigonal Bipyramidal Phosphorus?
Does a Sterically Bulky Group Occupy the Equatorial Site in Trigonal Bipyramidal Phosphorus?
| dc.contributor.author | Kommana, Praveen | |
| dc.contributor.author | Kumar, N. Satish | |
| dc.contributor.author | Vittal, Jagadese J. | |
| dc.contributor.author | Jayasree, E. G. | |
| dc.contributor.author | Jemmis, E. D. | |
| dc.contributor.author | Swamy, K. C.Kumara | |
| dc.date.accessioned | 2022-03-27T09:54:32Z | |
| dc.date.available | 2022-03-27T09:54:32Z | |
| dc.date.issued | 2004-01-22 | |
| dc.description.abstract | (Matrix presented) The sterically bulky tert-butyl group occupies an apical position in trigonal bipyramidal phosphorus in the compound {CH 2(6-t-Bu-4-Me-C6H2O)2}P(t-Bu)(1,2- O2C6Cl4) in contrast to the occupation of an equatorial position by the small methyl group in {CH2(6-t-Bu-4-Me- C6H2O)2}-P(Me)(1,2-O2C 6Cl4); this observation contradicts the familiar "apicophilicity rules" for trigonal bipyramidal phosphorus. Low-temperature solution 31P NMR spectra of {CH2(6-t-Bu-4- Me-C6H2O)2}P(R)(1,2-O2C 6Cl4) (R = Me, Et, and n-Bu) show the presence of more than two isomers. | |
| dc.identifier.citation | Organic Letters. v.6(2) | |
| dc.identifier.issn | 15237060 | |
| dc.identifier.uri | 10.1021/ol035990i | |
| dc.identifier.uri | https://pubs.acs.org/doi/10.1021/ol035990i | |
| dc.identifier.uri | https://dspace.uohyd.ac.in/handle/1/13427 | |
| dc.title | Does a Sterically Bulky Group Occupy the Equatorial Site in Trigonal Bipyramidal Phosphorus? | |
| dc.type | Journal. Article | |
| dspace.entity.type |
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