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Crystal structure of 2-benzoylamino-it N'-(4-hydroxybenzylidene)-3-(thiophen-2-yl)prop-2-enohydrazide
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dc.contributor.author | Subbulakshmi, Karanth N. | |
dc.contributor.author | Narayana, Badiadka | |
dc.contributor.author | Yathirajan, Hemmige S. | |
dc.contributor.author | Jasinski, Jerry P. | |
dc.contributor.author | Rathore, Ravindranath S. | |
dc.contributor.author | Glidewell, Christopher | |
dc.date.accessioned | 2016-09-23T11:30:10Z | |
dc.date.available | 2016-09-23T11:30:10Z | |
dc.date.issued | 2016-08-01 | |
dc.identifier.citation | Subbulakshmi , K N , Narayana , B , Yathirajan , H S , Jasinski , J P , Rathore , R S & Glidewell , C 2016 , ' Crystal structure of 2-benzoylamino-it N ' -(4-hydroxybenzylidene)-3-(thiophen-2-yl)prop-2-enohydrazide ' , Acta Crystallographica Section E , vol. 72 , no. 8 , pp. 1099-1102 . https://doi.org/10.1107/S2056989016010975 | en |
dc.identifier.issn | 2056-9890 | |
dc.identifier.other | PURE: 246090315 | |
dc.identifier.other | PURE UUID: 383f70b7-3dfd-46cb-b65f-c2ed0b1e9177 | |
dc.identifier.other | Bibtex: urn:55346fed1168b811ec684f492ecd736a | |
dc.identifier.other | Scopus: 84982993379 | |
dc.identifier.other | WOS: 000382300500008 | |
dc.identifier.uri | https://hdl.handle.net/10023/9541 | |
dc.description | JPJ acknowledges the NSF–MRI program (grant No. 1039027) for funds to purchase the X-ray diffractometer. | en |
dc.description.abstract | In the title compound, C21H17N3O3S, the non-H atoms, apart from those in the benzoyl group, are almost coplanar (r.m.s. deviation = 0.049 Å) and the benzoyl group is almost orthogonal to the plane of the rest of the molecule [dihedral angle = 80.34(6)º]. In the crystal, a combination of N---H···O and asymmetric bifurcated O---H···(N,O) hydrogen bonds link the molecules into a three-dimensional network. Weak C---H···O interactions are also observed. | |
dc.format.extent | 4 | |
dc.language.iso | eng | |
dc.relation.ispartof | Acta Crystallographica Section E | en |
dc.rights | 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.subject | Crystal structure | en |
dc.subject | Supramolecular structure | en |
dc.subject | Molecular conformation | en |
dc.subject | Hydrogen bonding | en |
dc.subject | QD Chemistry | en |
dc.subject | DAS | en |
dc.subject.lcc | QD | en |
dc.title | Crystal structure of 2-benzoylamino-it N'-(4-hydroxybenzylidene)-3-(thiophen-2-yl)prop-2-enohydrazide | en |
dc.type | Journal article | en |
dc.description.version | Publisher PDF | en |
dc.contributor.institution | University of St Andrews. School of Chemistry | en |
dc.identifier.doi | https://doi.org/10.1107/S2056989016010975 | |
dc.description.status | Peer reviewed | en |
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