Dimethyl [(4-fluorophenyl)(6-methoxybenzothiazol-2-ylamino)methyl]phosphonate
2009 ◽
Vol 65
(6)
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pp. o1199-o1200
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In the molecule of title compound, C17H18FN2O4PS, both the benzene ring with its conjunction C atom and the benzothiazole ring with its conjunction N atom are close to planar (the maximum deviations are 0.0267 and 0.0427 Å for the benzene and benzothiazole rings, respectively), the dihedral angle between the planes of the benzothiazole and benzene rings is 119.05 (3)°. The molecular packing is stabilized by intermolecular N—H...O, C—H...N and C—H...F hydrogen bonding, and by C—H...π and π–π stacking interactions [centroid–centroid distances = 2.99 (2), 2.96 (3), 2.88 (2) and 3.773 (4) Å].
2012 ◽
Vol 68
(4)
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pp. o1151-o1151
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2006 ◽
Vol 62
(4)
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pp. o1319-o1320
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2012 ◽
Vol 68
(6)
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pp. o1787-o1787
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2015 ◽
Vol 71
(8)
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pp. o556-o557
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2013 ◽
Vol 69
(12)
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pp. o1768-o1768
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2014 ◽
Vol 70
(4)
◽
pp. o499-o499
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2007 ◽
Vol 63
(11)
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pp. o4208-o4208
Keyword(s):
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