{(3s,5r)-5-(2,4-difluorophenyl)-5-[(1h-1,2,4-triazol-1-yl)methyl]tetrahydrofuran-3-yl}methyl 4-methylbenzenesulfonate
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ID: 207286
2017
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Abstract
In the title compound, C21H21F2N3O4S, the tetrahydrofuran ring adopts an envelope conformation with the β-C atom positioned at the flap. The triazole, difluorophenyl and tolyl rings of the various substituents on the tetrahydrofuran ring are inclined at 77.88 (12), 83.81 (10) and 81.00 (10)°, respectively, to the best-fit mean plane through the five atoms of the tetrahydrofuran ring. In the crystal, weak C—H...O and C—H...F hydrogen bonds link the molecules into a three-dimensional structure, with molecules stacked along the a-axis direction.
| Reference Key |
ma2017iucrdata{(3s,5r)-5-(2,4-difluorophenyl)-5-[(1h-1,2,4-triazol-1-yl)methyl]tetrahydrofuran-3-yl}methyl
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|---|---|
| Authors | ;Qing-Shuang Ma;Xiao-Guang Wang;Lei Xu;Sun Bin;Dao-Hong Xia;Geng-Xiu Zheng |
| Journal | lecture notes in civil engineering |
| Year | 2017 |
| DOI |
10.1107/S2414314617002425
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| URL | |
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