Publication: Crystal structure of 4-methoxy-N-(piperidine-1carbonothioyl)benzamide
dc.contributor.author | Suhud, K | en_US |
dc.contributor.author | Hasbullah, SA | en_US |
dc.contributor.author | Ahmad, M | en_US |
dc.contributor.author | Heng, LY | en_US |
dc.contributor.author | Kassim, MB | en_US |
dc.date.accessioned | 2024-05-29T02:51:47Z | |
dc.date.available | 2024-05-29T02:51:47Z | |
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)degrees. The central N-C(=S)-N(H)-C(=O) bridge is twisted with an N-C-N-C torsion angle of 74.8 (6)degrees. In the crystal, molecules are linked by N-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen bonds, forming chains along the c-axis direction. Adjacent chains are linked by C-H center dot center dot center dot pi interactions, forming layers parallel to the ac plane. The layers are linked by offset pi-pi interactions [intercentroid distance = 3.927 (3) angstrom], forming a supramolecular three-dimensional structure. | |
dc.identifier.doi | 10.1107/S2056989017013317 | |
dc.identifier.epage | + | |
dc.identifier.issn | 2056-9890 | |
dc.identifier.scopus | WOS:000412026700030 | |
dc.identifier.spage | 1530 | |
dc.identifier.uri | https://oarep.usim.edu.my/handle/123456789/11239 | |
dc.identifier.volume | 73 | |
dc.language | English | |
dc.language.iso | en_US | en_US |
dc.publisher | Int Union Crystallography | en_US |
dc.relation.ispartof | Acta Crystallographica Section E-Crystallographic Communications | |
dc.source | Web Of Science (ISI) | |
dc.subject | crystal structure | en_US |
dc.subject | benzoylthiourea | en_US |
dc.subject | piperidine | en_US |
dc.subject | pyrrolidine | en_US |
dc.subject | benzamide | en_US |
dc.subject | anti-cancer hydrogen bonding | en_US |
dc.subject | C-H center dot center dot center dot pi interactions | en_US |
dc.subject | offset pi-pi interactions | en_US |
dc.title | Crystal structure of 4-methoxy-N-(piperidine-1carbonothioyl)benzamide | en_US |
dc.type | Article | en_US |
dspace.entity.type | Publication |
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