Please use this identifier to cite or link to this item:
http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3284
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kumar, Ranjeet | en_US |
dc.contributor.author | Gaurav, Archana | en_US |
dc.contributor.author | PAL, SHIV | en_US |
dc.contributor.author | Kumar, Krishnan R. | en_US |
dc.contributor.author | Sridhar, Balasubramanian | en_US |
dc.contributor.author | Tewari, Ashish K. | en_US |
dc.date.accessioned | 2019-07-01T05:35:43Z | |
dc.date.available | 2019-07-01T05:35:43Z | |
dc.date.issued | 2017-04 | en_US |
dc.identifier.citation | ChemistrySelect, 2(11), 3249-3255. | en_US |
dc.identifier.issn | 2365-6549 | en_US |
dc.identifier.uri | http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3284 | - |
dc.identifier.uri | https://doi.org/10.1002/slct.201700269 | en_US |
dc.description.abstract | Herein, we report o‐xylene based symmetrical dimers of 2‐thiopyridine derivative for studies of intramolecular stacking and conformational analysis 1‐3. The conformational analyses of all compounds have been carried out in solid, solution and gaseous states. Interestingly, all compounds showed reverse intramolecular stacked conformation between contiguous rings. Among all, compound 3 has shown polymorphism properties that also shown reverse intramolecular stacked conformation. The polymorphic studies have been achieved through single crystal X‐ray diffraction, intermolecular interactions in their crystal packing, overlay diagram, DSC analysis and Hirshfeld surface analysis. | en_US |
dc.language.iso | en | en_US |
dc.publisher | Wiley | en_US |
dc.subject | Reverse Intramolecular | en_US |
dc.subject | Conformational Stability | en_US |
dc.subject | 2-Thiopyridine Derivative | en_US |
dc.subject | Conformational analysis | en_US |
dc.subject | DFT calculations | en_US |
dc.subject | Hirshfeld surface analysis | en_US |
dc.subject | 2017 | en_US |
dc.title | Reverse Intramolecular Stacking in o‐Xylene Bridge Symmetrical Dimers of 2‐Thiopyridine Derivative: Assessment of the Conformational Stability | en_US |
dc.type | Article | en_US |
dc.contributor.department | Dept. of Chemistry | en_US |
dc.identifier.sourcetitle | ChemistrySelect | en_US |
dc.publication.originofpublisher | Foreign | en_US |
Appears in Collections: | JOURNAL ARTICLES |
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.