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Crystal structure of 4-methoxy-N-[(pyrrolidin-1-yl)carbothioyl]benzamide
Journal
Acta Crystallographica Section E-Crystallographic Communications
Date Issued
2015
Author(s)
Suhud, K
Heng, LY
Hasbullah, SA
Ahmad, M
Kassim, MB
DOI
10.1107/S2056989015003813
Abstract
In 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).
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