On the planarity of the cyclobutane ring in the crystal of dimethyl 2, 4-bis(3, 4-dimethoxyphenyl)cyclobutane-1, 3-dicarboxylate: a natural bond orbital and Hirshfeld surface analysis study. (2nd September 2020)

• Record Type: Journal Article
• Authors: Shabir, Ghulam; Saeed, Aamer; Qasim, Muhammad; Bolte, Michael; Hökelek, Tuncer; Erben, Mauricio Federico
• Is Part Of: New journal of chemistry. Volume 44:Number 36(2020)
• Page Start: 15515
• Page End: 15525
• Publication Date: 2020-09-02
• Subjects: Chemistry -- Periodicals; Chimie -- Périodiques; 540
• DOI: 10.1039/d0nj02739a
• Languages: English
• ISSNs: 1144-0546

Abstract

Abstract : The α-form of this 1, 3-di-(substituted)-2, 4-bis-(substituted)-cyclobutane derivative displays a planar ring in the gas phase and solution. The intermolecular interactions in the crystal have been determined. Abstract : Dimethyl 2, 4-bis(3, 4-dimethoxyphenyl)cyclobutane-1, 3-dicarboxylate was synthesized by the dimerization of methyl 3-(3, 4-dimethoxyphenyl)acrylate in methanol under photoirradiation by direct sunlight. Its molecular and crystal structures were determined by single crystal X-ray analysis. The molecule is located at the center of inversion. Thus, the asymmetric unit contains only one half of the molecule, and the central four-membered ring is in a slightly distorted square-planar arrangement. The residues on opposite sides of the four-membered ring are located on different faces of the ring, resembling the typical α-form for truxillic acid derivatives. The analysis of natural bond orbital population was performed and the effect of the σC–H → σC–H * hyperconjugative interactions is determined. In the crystal structure, the C–HMthcarbx ⋯OCarbx and C–HMthoxy ⋯OMthoxy [Mthcarbx = methylcarboxylate, Carbx = carboxylate and Mthoxy = methoxy] hydrogen bonds, enclosing R2 2 (12) and R2 2 (18) ring motifs, link the molecules into a three-dimensional architecture, in which they may be effective in the stabilization of the structure. The Hirshfeld surface analysis of the crystal structure confirms that the most important contributions for the crystal packing are from H⋯H (51.8%), H⋯O/O⋯H (31.5%) and H⋯C/C⋯H (15.3%) interactions. Hydrogen bonding and van der Waals interactions are dominant interactions in crystal packing.