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dc.contributor.authorMahesha, Ninganayaka
dc.contributor.authorYathirajan, Hemmige S.
dc.contributor.authorNagma Banu, Holalagudu A.
dc.contributor.authorKalluraya, Balakrishna
dc.contributor.authorForo, Sabine
dc.contributor.authorGlidewell, Christopher
dc.date.accessioned2021-05-27T08:30:09Z
dc.date.available2021-05-27T08:30:09Z
dc.date.issued2021-05
dc.identifier.citationMahesha , N , Yathirajan , H S , Nagma Banu , H A , Kalluraya , B , Foro , S & Glidewell , C 2021 , ' Different patterns of supra­molecular aggregation in three amides containing N -(benzo[ d ]thia­zol­yl) substituents ' , Acta Crystallographica Section E Crystallographic Communications , vol. 77 , no. Part 5 , pp. 504-511 . https://doi.org/10.1107/S2056989021003637en
dc.identifier.issn2056-9890
dc.identifier.otherPURE: 274370731
dc.identifier.otherPURE UUID: aa37d4ca-3257-4657-a7c3-3064ae59921e
dc.identifier.otherRIS: urn:6D83630D0A553911F09565248FE27162
dc.identifier.otherScopus: 85105731071
dc.identifier.otherWOS: 000648788100008
dc.identifier.urihttps://hdl.handle.net/10023/23261
dc.descriptionHSY is grateful to the UGC, New Delhi, for the award of a BSR Faculty Fellowship for three years.en
dc.description.abstractCrystal structures are reported for three amides containing N-benzo[d]thia­zole substituents. In N-(benzo[d]thia­zol-6-yl)-3-bromo­benzamide, C14H9BrN2OS, where the two ring systems are nearly parallel to one another [dihedral angle = 5.8 (2)°], the mol­ecules are linked by N—H⋯O and C—H⋯N hydrogen bonds to form ribbons of R33(19) rings, which are linked into sheets by short Br⋯Br inter­actions [3.5812 (6) Å]. N-(6-Meth­oxy­benzo[d]thia­zol-2-yl)-2-nitro­benzamide, C15H11N3O4S, crystallizes with Z′ = 2 in space group Pna21: the dihedral angles between the ring systems [46.43 (15) and 66.35 (13)°] are significantly different in the independent mol­ecules and a combination of two N—H⋯N and five C—H⋯O hydrogen bonds links the mol­ecules into a three-dimensional network. The mol­ecules of 5-cyclo­propyl-N-(6-meth­oxy­ben­zo[d]thia­zol-2-yl)­isoxazole-3-carboxamide, C15H13N3O3S, exhibit two forms of disorder, in the meth­oxy group and in the cyclo­propyl­isoxazole unit; symmetry-related pairs of mol­ecules are linked into dimers by pairwise N—H⋯N hydrogen bonds. Comparisons are made with the structures of some related compounds.
dc.format.extent8
dc.language.isoeng
dc.relation.ispartofActa Crystallographica Section E Crystallographic Communicationsen
dc.rightsCopyright © 2020 The Author(s). This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.en
dc.subjectBenzo[d]thia­zolesen
dc.subjectCrystal structureen
dc.subjectDisorderen
dc.subjectHalogen bondingen
dc.subjectHeterocyclic compoundsen
dc.subjectHydrogen bondingen
dc.subjectMol­ecular conformationen
dc.subjectQD Chemistryen
dc.subjectDASen
dc.subject.lccQDen
dc.titleDifferent patterns of supra­molecular aggregation in three amides containing N-(benzo[d]thia­zol­yl) substituentsen
dc.typeJournal articleen
dc.description.versionPublisher PDFen
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.identifier.doihttps://doi.org/10.1107/S2056989021003637
dc.description.statusPeer revieweden


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