4-Cyclopropyl-1-(6′-deoxy-1′,2′-O-isopropylidene-α-d-glucofuranosyl)-1H-1,2,3-triazole

In the title compound, C14H21N3O5, the tetrahydrofuran ring adopts an envelope conformation with the C atom bearing the substituent as the flap. The pentafuranose ring adopts a twisted conformation about the C—C bond fusing the rings. The dihedral angle between these rings (all atoms), whi...

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Main Authors: Qiurong Zhang, Peng He, Guangqiang Zhou, Kang Yu, Hongmin Liu
Format: Article
Language:English
Published: International Union of Crystallography 2013-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536813021351
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spelling doaj-bd9772eb5f294feeb209319f645cc94c2020-11-25T00:51:26ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-09-01699o1386o138610.1107/S16005368130213514-Cyclopropyl-1-(6′-deoxy-1′,2′-O-isopropylidene-α-d-glucofuranosyl)-1H-1,2,3-triazoleQiurong ZhangPeng HeGuangqiang ZhouKang YuHongmin LiuIn the title compound, C14H21N3O5, the tetrahydrofuran ring adopts an envelope conformation with the C atom bearing the substituent as the flap. The pentafuranose ring adopts a twisted conformation about the C—C bond fusing the rings. The dihedral angle between these rings (all atoms), which are cis fused, is 72.89 (14)°. The cyclopropane ring is disordered over two orientations in a 0.576 (5):0.424 (5) ratio; the dihedral angles subtended to the triazole ring are 53.3 (11) and 46.6 (9)°, respectively. In the crystal, the molecules are linked by O—H...N and O—H...O hydrogen bonds, generating (001) sheets. A weak C—H...O interaction also occurs.http://scripts.iucr.org/cgi-bin/paper?S1600536813021351
collection DOAJ
language English
format Article
sources DOAJ
author Qiurong Zhang
Peng He
Guangqiang Zhou
Kang Yu
Hongmin Liu
spellingShingle Qiurong Zhang
Peng He
Guangqiang Zhou
Kang Yu
Hongmin Liu
4-Cyclopropyl-1-(6′-deoxy-1′,2′-O-isopropylidene-α-d-glucofuranosyl)-1H-1,2,3-triazole
Acta Crystallographica Section E
author_facet Qiurong Zhang
Peng He
Guangqiang Zhou
Kang Yu
Hongmin Liu
author_sort Qiurong Zhang
title 4-Cyclopropyl-1-(6′-deoxy-1′,2′-O-isopropylidene-α-d-glucofuranosyl)-1H-1,2,3-triazole
title_short 4-Cyclopropyl-1-(6′-deoxy-1′,2′-O-isopropylidene-α-d-glucofuranosyl)-1H-1,2,3-triazole
title_full 4-Cyclopropyl-1-(6′-deoxy-1′,2′-O-isopropylidene-α-d-glucofuranosyl)-1H-1,2,3-triazole
title_fullStr 4-Cyclopropyl-1-(6′-deoxy-1′,2′-O-isopropylidene-α-d-glucofuranosyl)-1H-1,2,3-triazole
title_full_unstemmed 4-Cyclopropyl-1-(6′-deoxy-1′,2′-O-isopropylidene-α-d-glucofuranosyl)-1H-1,2,3-triazole
title_sort 4-cyclopropyl-1-(6′-deoxy-1′,2′-o-isopropylidene-α-d-glucofuranosyl)-1h-1,2,3-triazole
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2013-09-01
description In the title compound, C14H21N3O5, the tetrahydrofuran ring adopts an envelope conformation with the C atom bearing the substituent as the flap. The pentafuranose ring adopts a twisted conformation about the C—C bond fusing the rings. The dihedral angle between these rings (all atoms), which are cis fused, is 72.89 (14)°. The cyclopropane ring is disordered over two orientations in a 0.576 (5):0.424 (5) ratio; the dihedral angles subtended to the triazole ring are 53.3 (11) and 46.6 (9)°, respectively. In the crystal, the molecules are linked by O—H...N and O—H...O hydrogen bonds, generating (001) sheets. A weak C—H...O interaction also occurs.
url http://scripts.iucr.org/cgi-bin/paper?S1600536813021351
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