[1-(Ethoxycarbonyl)-1-cyclopentyl]triphenylphosphonium Bromide, [(C6H5)3PC(C4H8)(COOC2H5)]Br
| Author | dc.contributor.author | Boys Mardones, Daphne | |
| Author | dc.contributor.author | Araya Maturana, Ramiro | es_CL |
| Author | dc.contributor.author | Gonzáles Campos, Oscar Cesar | es_CL |
| Author | dc.contributor.author | Manríquez Castro, Víctor | es_CL |
| Admission date | dc.date.accessioned | 2014-01-13T18:36:26Z | |
| Available date | dc.date.available | 2014-01-13T18:36:26Z | |
| Publication date | dc.date.issued | 1995 | |
| Cita de ítem | dc.identifier.citation | Acta Cryst. (1995). C51, 105-107 | en_US |
| Identifier | dc.identifier.other | doi:10.1107/S0108270194005433 | |
| Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/126222 | |
| General note | dc.description | Artículo de publicación | en_US |
| Abstract | dc.description.abstract | The crystal structure of the title phosphonium salt consists of a tetrahedral (C6Hs)P +C(C4HS)- (COOCH2CH3) cation and a Br- anion. The triphenylphosphonium group has P---C(phenyl) distances which are equal within experimental error [mean 1.802 (9),~] and is attached directly to an endocyclic tertiary C atom with a larger P--C distance of 1.857 (8) ,~. The tetrahedral CmP--C angles range from 104.9 (4) to 114.4 (4) ° . The carbonyl O atom of the ethoxycarbonyl group is located on the opposite side of the positively charged P atom. | en_US |
| Lenguage | dc.language.iso | en_US | en_US |
| Type of license | dc.rights | Attribution-NonCommercial-NoDerivs 3.0 Chile | * |
| Link to License | dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/cl/ | * |
| Título | dc.title | [1-(Ethoxycarbonyl)-1-cyclopentyl]triphenylphosphonium Bromide, [(C6H5)3PC(C4H8)(COOC2H5)]Br | en_US |
| Document type | dc.type | Artículo de revista |
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