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Crystal structure of 4-methoxy-N-[(pyrrolidin-1-yl)carbothioyl]benzamide

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dc.contributor.authorSuhud, Ken_US
dc.contributor.authorHeng, LYen_US
dc.contributor.authorHasbullah, SAen_US
dc.contributor.authorAhmad, Men_US
dc.contributor.authorKassim, MBen_US
dc.date.accessioned2024-05-29T02:53:07Z
dc.date.available2024-05-29T02:53:07Z
dc.date.issued2015
dc.description.abstractIn the title compound, C13H16N2O2S, the pyrrolidine ring has a twisted conformation on the central CH2-CH2 bond. Its mean plane is inclined to the 4-methoxybenzoyl ring by 72.79 (15). 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 to the same O-atom acceptor, forming chains along [001]. The chains are linked via slipped parallel pi-pi interactions [inter-centroid distance = 3.7578 (13) angstrom], forming undulating slabs parallel to (100).
dc.identifier.doi10.1107/S2056989015003813
dc.identifier.epageU229
dc.identifier.issn2056-9890
dc.identifier.scopusWOS:000369975800019
dc.identifier.spageO225
dc.identifier.urihttps://oarep.usim.edu.my/handle/123456789/11367
dc.identifier.volume71
dc.languageEnglish
dc.language.isoen_USen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section E-Crystallographic Communications
dc.sourceWeb Of Science (ISI)
dc.subjectcrystal structureen_US
dc.subjectbenzoylthioureaen_US
dc.subjectpyrrolidineen_US
dc.subjectthioureaen_US
dc.subjectbenzamideen_US
dc.subjecthydrogen bondingen_US
dc.titleCrystal structure of 4-methoxy-N-[(pyrrolidin-1-yl)carbothioyl]benzamideen_US
dc.typeArticleen_US
dspace.entity.typePublication

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