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Crystal Structure and Theoretical Study of N,N-di[(5-chloro-2-oxo-2,3-dihydrobenzo[d]oxazole-3-yl)methyl]ethanamine

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dc.contributor.authorAydin, Abdullah
dc.contributor.authorSoyer, Zeynep
dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorBuyukgungor, Orhan
dc.date.accessioned2026-01-03T10:01:35Z
dc.date.issued2017-04-01
dc.description.abstractThe aim of the present work is to explore crystal and electronic structure of N,N-di[(5-chloro-2-oxo-2,3-dihydrobenzo[d]oxazole-3-yl)methyl]ethanamine. In the title compound, C18H15Cl2N3O4, the two 2, 3-dihydro-1, 3-benzoxazole ring systems are almost planar and make a dihedral angle of 96.12(7) with each other. The ethyl group is disordered over two set of sites with a site-occupancy ratio of 0.766(12):0.234(12). The crystal structure contain intermolecular C—H...O hydrogen bonds which form a zigzag chains along the c-axis, C—H...π interactions and π-π stacking interactions [centroid-centroid distance = 3.5668(19) A].
dc.description.urihttps://doi.org/10.13189/ujpa.2017.110203
dc.description.urihttp://www.hrpub.org/download/20170530/UJPA3-18409458.pdf
dc.description.urihttps://dx.doi.org/10.13189/ujpa.2017.110203
dc.identifier.doi10.13189/ujpa.2017.110203
dc.identifier.eissn2331-6543
dc.identifier.endpage61
dc.identifier.issn2331-6535
dc.identifier.openairedoi_dedup___::c6870ba52722ae1b36f1d81f5ff3d3e8
dc.identifier.startpage57
dc.identifier.urihttps://hdl.handle.net/20.500.12597/36432
dc.identifier.volume11
dc.language.isoeng
dc.publisherHorizon Research Publishing Co., Ltd.
dc.relation.ispartofUniversal Journal of Physics and Application
dc.rightsOPEN
dc.subject.sdg3. Good health
dc.titleCrystal Structure and Theoretical Study of N,N-di[(5-chloro-2-oxo-2,3-dihydrobenzo[d]oxazole-3-yl)methyl]ethanamine
dc.typeArticle
dspace.entity.typePublication
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