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{(3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]tetrahydrofuran-3-yl}methyl 4-methylbenzenesulfonate

Authors :
Qing-Shuang Ma
Xiao-Guang Wang
Lei Xu
Sun Bin
Dao-Hong Xia
Geng-Xiu Zheng
Source :
IUCrData, Vol 2, Iss 2, p x170242 (2017)
Publication Year :
2017
Publisher :
International Union of Crystallography, 2017.

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.

Details

Language :
English
ISSN :
24143146
Volume :
2
Issue :
2
Database :
Directory of Open Access Journals
Journal :
IUCrData
Publication Type :
Academic Journal
Accession number :
edsdoj.bc89dfc671cc44d49449f1d5665103bc
Document Type :
article
Full Text :
https://doi.org/10.1107/S2414314617002425