Ethyl 2-[(4-chloro-phen-yl)hydrazono]-3-oxobutanoate
dc.contributor.author | Fun, H.-K. | |
dc.contributor.author | Chantrapromma, S. | |
dc.contributor.author | Padaki, M. | |
dc.contributor.author | Radhika | |
dc.contributor.author | Isloor, A.M. | |
dc.date.accessioned | 2020-03-31T08:30:45Z | |
dc.date.available | 2020-03-31T08:30:45Z | |
dc.date.issued | 2009 | |
dc.description.abstract | The mol-ecule of the title oxobutanoate derivative, C12H 13ClN2O3, is nearly planar; the inter-planar angle between the benzene ring and the mean plane through the hydrazono-3-oxobutanoate unit is 2.69 (3) . An intra-molecular N - H?O hydrogen bond generates an S(6) ring motif. In the crystal packing, C - H?O(3-oxo) inter-actions link mol-ecules into dimers. The dimers thus formed are linked through C - H?O(carboxyl-ate C=O) inter-actions, leading to the formation of ribbons along the [01 ] direction, which are stabilized via Cl?Cl [3.2916 (3) ] contacts. The ribbons are stacked via C?O contacts [3.2367 (12)-3.3948 (12) ]. | en_US |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 5, pp.- | en_US |
dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/11044 | |
dc.title | Ethyl 2-[(4-chloro-phen-yl)hydrazono]-3-oxobutanoate | en_US |
dc.type | Article | en_US |
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