2-[2-(4-Nitro-phen-yl)hydrazinyl-idene]-1,3-diphenyl-propane-1,3-dione

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dc.contributor.authorBustos, C.
dc.contributor.authorAlvarez-Thon, L.
dc.contributor.authorBarría, D.
dc.contributor.authorGarland, M.
dc.contributor.authorSánchez, C.
dc.date.accessioned2023-08-03T17:35:21Z
dc.date.available2023-08-03T17:35:21Z
dc.date.issued2011-07
dc.descriptionIndexación: Scopus.es
dc.description.abstractIn the mol-ecular structure of the title compound, C 21H 15N 3O 4, the inter-planar angle between the benzoyl units is 89.7 (1)°. The corresponding angles between the phenyl-hydrazono and the benzoyl groups are 31.4 (3) and 60.8 (2)°, respectively. In the crystal, a strong resonance-assisted intra-molecular hydrogen bond (N - H⋯O) and a weak intra-molecular hydrogen bond (C - H⋯N) strongly affect the observed conformation of the mol-ecule. The crystal packing is determined by a strong inter-molecular hydrogen bond (N - H⋯O), giving rise to a helical chain along the a axis. In addition, two weak inter-molecular contacts (C - H⋯O) are observed.es
dc.description.urihttps://scripts.iucr.org/cgi-bin/paper?S1600536811021143
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, Volume 67, Issue 7, Pages o1587, July 2011es
dc.identifier.doi10.1107/S1600536811021143
dc.identifier.issn1600-5368
dc.identifier.urihttps://repositorio.unab.cl/xmlui/handle/ria/52197
dc.language.isoenes
dc.publisherInternational Union of Crystallographyes
dc.rights.licenseAttribution 2.0 UK: England & Wales (CC BY 2.0 UK)
dc.subjectmolecular structurees
dc.subjectC 21H 15N 3O 4es
dc.subjectbenzoyl unitses
dc.subjectphenyl-hydrazonoes
dc.subjectbenzoyl groupses
dc.title2-[2-(4-Nitro-phen-yl)hydrazinyl-idene]-1,3-diphenyl-propane-1,3-dionees
dc.typeArtículoes
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