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Crystal structure of N-[(morpholin-4-yl)(thio-phen-2-yl)meth-yl]benzamide.
- Source :
-
Acta crystallographica. Section E, Crystallographic communications [Acta Crystallogr E Crystallogr Commun] 2015 Jun 20; Vol. 71 (Pt 7), pp. o498-9. Date of Electronic Publication: 2015 Jun 20 (Print Publication: 2015). - Publication Year :
- 2015
-
Abstract
- In the title compound, C16H18N2O2S, the morpholine ring adopts a chair conformation. The thio-phene ring makes a dihedral angle of 63.54 (14)° with the mean plane of the four C atoms [maximum deviation = 0.010 (3) Å] of the morpholine ring. The benzamide ring is disordered, with four C atoms occupying two sets of sites, with a refined occupancy ratio of 0.502 (4):0.498 (4). These two rings are inclined to one another by 85.2 (4)° and to the thio-phene ring by 72.7 (3) and 13.0 (3)° for the major and minor components, respectively. In the crystal, mol-ecules are linked via N-H⋯O hydrogen bonds, forming chains along [001].
Details
- Language :
- English
- ISSN :
- 2056-9890
- Volume :
- 71
- Issue :
- Pt 7
- Database :
- MEDLINE
- Journal :
- Acta crystallographica. Section E, Crystallographic communications
- Publication Type :
- Academic Journal
- Accession number :
- 26279929
- Full Text :
- https://doi.org/10.1107/S2056989015011639