Publication: Crystal structure of 4-methoxy-N-(piperidine-1-carbonothioyl)benzamide
dc.FundingDetails | Universiti Kebangsaan Malaysia: DIP-2012�11,�DLP-2013�001,�DPP-2013�043,�DPP-2014�048 Ministry of Higher Education, Malaysia,�MOHE: FRGS/1/2014/ST01/ UKM/02/2 | |
dc.FundingDetails | The authors thank the Universiti Kebangsaan Malaysia (UKM) for financial support via research grants DIP-2012�11, DLP-2013�001, DPP-2013�043 and DPP-2014�048, and the Ministry of Education, Malaysia for grant FRGS/1/2014/ST01/ UKM/02/2. | |
dc.contributor.affiliations | Faculty of Science and Technology | |
dc.contributor.affiliations | Universiti Kebangsaan Malaysia (UKM) | |
dc.contributor.affiliations | Universitas Syiah Kuala | |
dc.contributor.affiliations | Universiti Sains Islam Malaysia (USIM) | |
dc.contributor.author | Suhud K. | en_US |
dc.contributor.author | Hasbullah S.A. | en_US |
dc.contributor.author | Ahmad M. | en_US |
dc.contributor.author | Heng L.Y. | en_US |
dc.contributor.author | Kassim M.B. | en_US |
dc.date.accessioned | 2024-05-28T08:27:54Z | |
dc.date.available | 2024-05-28T08:27:54Z | |
dc.date.issued | 2017 | |
dc.description.abstract | In the title compound, C14H18N2O2S, the piperidine ring has a chair conformation. Its mean plane is twisted with respect to the 4-methoxybenzoyl ring, with a dihedral angle of 63.0 (3). The central N-C( S)-N(H)-C( O) bridge is twisted with an N-C-N-C torsion angle of 74.8 (6). In the crystal, molecules are linked by N-H...O and C-H...O hydrogen bonds, forming chains along the c-axis direction. Adjacent chains are linked by C-H...φ interactions, forming layers parallel to the ac plane. The layers are linked by offset φ-φ interactions [intercentroid distance = 3.927 (3) Å ], forming a supramolecular three-dimensional structure. | en_US |
dc.description.nature | Final | en_US |
dc.identifier.doi | 10.1107/S2056989017013317 | |
dc.identifier.epage | 1533 | |
dc.identifier.issn | 20569890 | |
dc.identifier.issue | 10 | |
dc.identifier.scopus | 2-s2.0-85044770667 | |
dc.identifier.spage | 1530 | |
dc.identifier.uri | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85044770667&doi=10.1107%2fS2056989017013317&partnerID=40&md5=c4f54ba0f1aa2e2e596363846e0ebbe8 | |
dc.identifier.uri | https://oarep.usim.edu.my/handle/123456789/8825 | |
dc.identifier.volume | 73 | |
dc.language | English | |
dc.language.iso | en_US | en_US |
dc.publisher | International Union of Crystallography | en_US |
dc.relation.ispartof | Open Access | en_US |
dc.relation.ispartof | Acta Crystallographica Section E: Crystallographic Communications | |
dc.source | Scopus | |
dc.subject | Anti-cancer | en_US |
dc.subject | Benzamide | en_US |
dc.subject | Benzoylthiourea | en_US |
dc.subject | C-H...φ interactions | en_US |
dc.subject | Crystal structure | en_US |
dc.subject | Hydrogen bonding | en_US |
dc.subject | Offset φ-φ interactions | en_US |
dc.subject | Piperidine | en_US |
dc.subject | Pyrrolidine | en_US |
dc.title | Crystal structure of 4-methoxy-N-(piperidine-1-carbonothioyl)benzamide | en_US |
dc.title.alternative | Acta Crystallographica Section E: Crystallographic Communications | en_US |
dc.type | Article | en_US |
dspace.entity.type | Publication |
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