Crystal structure, hirshfeld analysis and DFT study of 6,7-dimethoxy-3-[(5-chloro-1,3,3-trimethylindolin-2-ylidene)methyl]isobenzofuran-1(3h)-one

Suhaila Sapari, and Emma Izzati Zakariah, and Noraisyah Abdul Kadir Jilani, and Sheryn Wong, and Mohammad Fadzlee Ngatiman, and Siti Aishah Hasbullah, (2019) Crystal structure, hirshfeld analysis and DFT study of 6,7-dimethoxy-3-[(5-chloro-1,3,3-trimethylindolin-2-ylidene)methyl]isobenzofuran-1(3h)-one. Sains Malaysiana, 48 (9). pp. 1879-1885. ISSN 0126-6039

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Official URL: http://www.ukm.my/jsm/malay_journals/jilid48bil9_2...

Abstract

The coupling reaction of 5-chloro-1,3,3-methylenindoline with 6-formyl-2,3-dimethoxy benzoic acid under solvent-free microwave irradiation gave of 6,7-dimethoxy-3-[(5-chloro-1,3,3-trimethylindolin-2-ylidene)methyl]isobenzofuran- 1(3H)-one, C22H22ClNO4 in high yield. The molecular structure consists of indoline system (C1-C8/N1) and isobenzofuran system (C10-C17/O1) connected by the enamine carbon. The title compound is crystallised in P21/n space group, Z’=4 with two independent molecules in centrosymmetric dimer. By using Hirshfeld surface and two-dimensional fingerprint plots, the presence of short intermolecular interactions and π-π stacking in the crystal structure were analysed. The DFT study is performed by comparing the calculation data with the X-ray data and analysing the HOMO and LUMO value, which gave -0.26952 a.u. and -0.17760 a.u., respectively.

Item Type:Article
Keywords:Crystal; DFT; Hirshfeld analysis; Phthalide; Synthesis
Journal:Sains Malaysiana
ID Code:14341
Deposited By: ms aida -
Deposited On:02 Mar 2020 04:44
Last Modified:03 Mar 2020 07:58

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