Literature DB >> 8347307

3-[1-(Ethylamino)ethylidene]-6-methyl-3H-pyran-2,4-dione.

G Xiao1, D Van Der Helm, R C Hider, P S Dobbin.   

Abstract

The structural results clearly indicate that 3-[1-(ethylamino)ethylidene]-6-methyl-3H-pyran-2,4-dione exists as a keto-enamine tautomer in the solid state. The H atom bonded to N(9) refines with a normal temperature factor and the bond distance of the keto group [C(4)--O(13)] of 1.263 (1) A is elongated due to resonance. This resonance is also indicated by an averaging of the single bonds [C(2)--C(3), C(3)--C(4), C(4)--C(5) and C(8)--N(9)] and double bonds [C(3)--C(8) and C(4)--O(13)] in the crystal structure and by the fact that not only is the pyran ring planar [r.m.s. deviation 0.0212 (9) A] but also there is planarity for the whole molecule [r.m.s. deviation 0.074 (1) A]. A strong intramolecular hydrogen bond is found between the 4-oxo group and the amine H atom.

Entities:  

Mesh:

Substances:

Year:  1993        PMID: 8347307     DOI: 10.1107/s0108270192010928

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  1 in total

1.  Crystal structure, Hirshfeld surface analysis and DFT calculations of (E)-3-[1-(2-hy-droxy-phenyl-anilino)ethyl-idene]-6-methyl-pyran-2,4-dione.

Authors:  Imane Faraj; Ali Oubella; Karim Chkirate; Khalil Al Mamari; Tuncer Hökelek; Joel T Mague; Lhoussaine El Ghayati; Nada Kheira Sebbar; El Mokhtar Essassi
Journal:  Acta Crystallogr E Crystallogr Commun       Date:  2022-07-29
  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.