Tyumentsev Mikhail S, Foreman Mark R StJ, Steenari Britt-Marie, Slawin Alexandra M Z
Nuclear Chemistry and Industrial Materials Recycling, Department of Chemistry and Chemical Engineering, Chalmers University of Technology, Gothenburg, Sweden, SE 41296.
School of Chemistry, University of St. Andrews, Purdie Building, North Haugh, St. Andrews, Fife, Scotland, KY16 9ST.
Acta Crystallogr E Crystallogr Commun. 2017 Sep 29;73(Pt 10):1576-1579. doi: 10.1107/S2056989017013962. eCollection 2017 Oct 1.
The reaction of diethyl malonate with phthaloyl chloride in aceto-nitrile in the presence of tri-ethyl-amine and magnesium chloride results in the formation of the title compound, diethyl 2-(3-oxo-1,3-di-hydro-2-benzo-furan-1-yl-idene)propane-dioate, CHO. One of the ester groups of the diethyl malonate fragment is almost coplanar with the isobenzo-furan unit, while the plane of the other group is perpendicular to it [dihedral angles = 5.45 (3) and 83.30 (3)°, 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 isobenzo-furan unit. This delocalization is likely to be responsible for the unusual inter-molecular O⋯O contact [2.756 (2) Å], 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⋯O inter-actions are observed, which link the mol-ecules into [100] chains.
丙二酸二乙酯与邻苯二甲酰氯在乙腈中,在三乙胺和氯化镁存在下反应,生成标题化合物2-(3-氧代-1,3-二氢-2-苯并呋喃-1-亚基)丙二酸二乙酯,CHO。丙二酸二乙酯片段的一个酯基几乎与异苯并呋喃单元共面,而另一个酯基的平面与之垂直[二面角分别为5.45 (3)和83.30 (3)°]。杂环呋喃环和丙二酸二乙酯片段中的C-C和C-O距离表明异苯并呋喃单元内发生了偶极离域。这种离域可能是导致在呋喃环的O原子与丙二酸二乙酯片段的羰基O原子之间建立的不寻常分子间O⋯O接触[2.756 (2) Å]的原因。在晶体中,观察到弱的C-H⋯O相互作用,这些相互作用将分子连接成[100]链。