Crystal structure of (2′,3,6′-trichlorobiphenyl-2-yl)boronic acid tetrahydrofuran monosolvate

Crystal structure of (2′,3,6′-trichlorobiphenyl-2-yl)boronic acid tetrahydrofuran monosolvate

The title compound, C12H8BCl3O2·C4H8O, crystallizes as a tetrahydrofuran monosolvate. The boronic acid group adopts a syn–anti conformation and is significantly twisted along the carbon–boron bond by 69.2 (1)°, due to considerable steric hindrance from the 2′,6′-dichlorophenyl group that is located...

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Bibliographic Details
Main Authors: Krzysztof Durka, Tomasz Kliś, Janusz Serwatowski
Format: Article
Language:English
Published: International Union of Crystallography 2015-12-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
arylboronic acid
hydrogen-bonding interactions
halogen-bonding interactions
biphenyl
THF solvate
crystal structure
Online Access:http://scripts.iucr.org/cgi-bin/paper?S205698901502054X

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http://scripts.iucr.org/cgi-bin/paper?S205698901502054X

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