5-Fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol

D. Madura , Agnieszka Adamczyk-Woźniak , Michał Jakubczyk , Andrzej Sporzyński

Abstract

In the crystal structure of the title compound, C7H6BFO2, a broad-spectrum antifungal drug (AN2690), the planar [maximum deviation 0.035 (1) A ° ] molecules form centrosymmetric R22(8) dimers via strong O—H...O hydrogen bonds. The dimers are arranged into layers by weak intermolecular C—H...O and C—H...F hydrogen bonds. The symmetry of this two-dimensional supramolecular assembly can be described by the layer group p1 and topologically classified as a simple uninodal four-connected two-dimensional network of a (4.4.4.4.6.6) topology. Further weak C—H...O interactions build up the three-dimensional structure.
Author D. Madura
D. Madura,,
-
, Agnieszka Adamczyk-Woźniak (FC / DPC)
Agnieszka Adamczyk-Woźniak,,
- Department Of Physical Chemistry
, Michał Jakubczyk - [Warsaw University of Technology (PW), MNiSW [80]]
Michał Jakubczyk,,
-
- Politechnika Warszawska
, Andrzej Sporzyński (FC / DPC)
Andrzej Sporzyński,,
- Department Of Physical Chemistry
Journal seriesActa Crystallographica Section E-Structure Reports Online, ISSN 1600-5368, (A 15 pkt)
Issue year2011
Vol67
Pages414-415
ASJC Classification3104 Condensed Matter Physics; 2500 General Materials Science; 1600 General Chemistry
DOIDOI:10.1107/S1600536811001632
Internal identifier3747
Languageen angielski
Score (nominal)15
Score sourcejournalList
Publication indicators Scopus Citations = 13; Scopus SNIP (Source Normalised Impact per Paper): 2011 = 0.258; WoS Impact Factor: 2011 = 0.347 (2) - 2011=0.278 (5)
Citation count*10 (2016-06-01)
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