An oximino tautomer of 1-n-decyl-4-hydroxyimino-3-methyl-1H-pyrazol-5(4H)-one
Author | dc.contributor.author | Belmar, Julio | |
Author | dc.contributor.author | Jiménez Carvajal, Claudio | es_CL |
Author | dc.contributor.author | Ortiz, Leandro | es_CL |
Author | dc.contributor.author | Garland, María Teresa | es_CL |
Author | dc.contributor.author | Baggio, Ricardo | es_CL |
Admission date | dc.date.accessioned | 2008-12-10T16:21:02Z | |
Available date | dc.date.available | 2008-12-10T16:21:02Z | |
Publication date | dc.date.issued | 2006-02 | |
Cita de ítem | dc.identifier.citation | ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS Volume: 62 Pages: O76-O78 Part: Part 2 Published: FEB 2006 | en |
Identifier | dc.identifier.issn | 0108-2701 | |
Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/124765 | |
Abstract | dc.description.abstract | The title compound, C14H25N3O2, consists of a five-membered heterocyclic ring to which a pendant decyl group is attached. The oximino tautomeric character of the molecule is clearly defined by the distribution of well defined double bonds in the heterocycle region (one C=O and two C=N). The most conspicuous packing interaction is the strong intermolecular hydrogen bond linking the oximino OH group and the carbonyl O atom to de ne broad planar hydrophilic strips running along the unique b axis. The alkyl chains adopt a fully extended conformation and lie almost at right angles to these one-dimensional structures, de ning their hydrophobic counterpart. | en |
Lenguage | dc.language.iso | en | en |
Publisher | dc.publisher | BLACKWELL | en |
Keywords | dc.subject | CRYSTAL | en |
Título | dc.title | An oximino tautomer of 1-n-decyl-4-hydroxyimino-3-methyl-1H-pyrazol-5(4H)-one | en |
Document type | dc.type | Artículo de revista |
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