Crystal structure ofN-[(morpholin-4-yl)(thiophen-2-yl)methyl]benzamide
2015 ◽
Vol 71
(7)
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pp. o498-o499
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Keyword(s):
The Mean
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In the title compound, C16H18N2O2S, the morpholine ring adopts a chair conformation. The thiophene 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 thiophene ring by 72.7 (3) and 13.0 (3)° for the major and minor components, respectively. In the crystal, molecules are linkedviaN—H...O hydrogen bonds, forming chains along [001].
2014 ◽
Vol 70
(9)
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pp. o1039-o1040
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Keyword(s):
2014 ◽
Vol 70
(9)
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pp. o935-o935
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Keyword(s):
2015 ◽
Vol 71
(1)
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pp. o39-o40
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Keyword(s):
2015 ◽
Vol 71
(8)
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pp. o629-o630
Keyword(s):
2015 ◽
Vol 71
(8)
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pp. o627-o628
Keyword(s):
2018 ◽
Vol 74
(4)
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pp. 555-558
Keyword(s):