Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/2076
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dc.contributor.authorRambabu, D.-
dc.contributor.authorSrinivas, S.-
dc.contributor.authorManjulatha, K.-
dc.contributor.authorBasavoju, S.-
dc.contributor.authorBasaveswara Rao, M.V.-
dc.contributor.authorPal, M.-
dc.date.accessioned2024-12-23T11:33:35Z-
dc.date.available2024-12-23T11:33:35Z-
dc.date.issued2013-
dc.identifier.citation10.1080/15421406.2013.782179en_US
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/2076-
dc.descriptionNITWen_US
dc.description.abstractNovel aurone derivatives e.g. 2-(2-(3-methylbut-2-enyloxy)benzylidene)benzofuran-3(2H)-one (3a), 2-(2-(allyloxy)benzylidene)-7-methoxybenzofuran-3(2H)-one (3b), and 2-(5-bromo-2-(3-methylbut-2-enyloxy)benzylidene)-6-hydroxybenzofuran-3(2H)-one (3c) were synthesized. All these compounds were characterized by IR, 1H and 13C NMR, and Mass spectroscopy. Finally, the crystal structures were solved by single crystal X-ray diffraction data and the structures were analyzed in terms of supramolecular interactions. [Supplementary materials are available for this article. Go to the publisher's online edition of Molecular Crystals and Liquid Crystals for the following free supplemental resource(s): supplemental figures 1–12; Spectral data (IR, NMR, MS, and HRMS) of the compounds 3a, 3b and 3c are available in the supporting information in .pdf format. Crystallographic infen_US
dc.language.isoenen_US
dc.publisherMolecular Crystals and Liquid Crystalsen_US
dc.subject-Benzylidenebenzofuran-3-(2H)-Onesen_US
dc.subjectSynthesisen_US
dc.subjectStructural Characterizationen_US
dc.titleSynthesis and Structural Characterization of 2-Benzylidenebenzofuran-3-(2H)-Onesen_US
dc.typeArticleen_US
Appears in Collections:Chemistry

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