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Crystal structure and identification of resonance forms of diethyl 2-(3-oxoiso-1,3-dihydrobenzo-furan-1-ylidene)malonate

Mikhail S. Tyumentsev (Institutionen för kemi och kemiteknik, Kärnkemi) ; Mark Foreman (Institutionen för kemi och kemiteknik, Kärnkemi) ; Britt-Marie Steenari (Institutionen för kemi och kemiteknik, Kärnkemi) ; Alexandra M. Z. Slawin
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS (2056-9890). Vol. 73 (2017), 10, p. 1576-.
[Artikel, refereegranskad vetenskaplig]

The reaction of diethyl malonate with phthaloyl chloride in acetonitrile in the presence of triethylamine and magnesium chloride results in the formation of the title compound, diethyl 2-(3-oxo-1,3-dihydro-2-benzofuran-1-ylidene)propanedioate, C15H14O6. One of the ester groups of the diethyl malonate fragment is almost coplanar with the isobenzofuran unit, while the plane of the other group is perpendicular to it [dihedral angles = 5.45 (3) and 83.30 (3)degrees, respectively]. The C-C and C-O distances both in the heterocyclic furan ring and the diethyl malonate fragment are indicative of the dipolar delocalization occurring within the isobenzofuran unit. This delocalization is likely to be responsible for the unusual intermolecular O center dot center dot center dot O contact [2.756 (2) angstrom], established between the O atom of the furan ring and the carbonyl O atom of the diethyl malonate fragment. In the crystal, weak C-H center dot center dot center dot O interactions are observed, which link the molecules into [100] chains.

Nyckelord: acylation



Denna post skapades 2017-12-04.
CPL Pubid: 253530

 

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Institutioner (Chalmers)

Institutionen för kemi och kemiteknik, Kärnkemi

Ämnesområden

Kemi

Chalmers infrastruktur