{2-[(2,6-Difluorophenoxy)methyl]phenyl}boronic acid
نویسندگان
چکیده
The planes of the two benzene rings in the mol-ecule of the title compound, C(13)H(11)BF(2)O(3), form a dihedral angle of 76.06 (3)°; the C-O-C-C torsion angle characterizing the conformation of the central link of the mol-ecule is -79.20 (1)°. The dihydroxy-boron group is not coplanar with the benzene ring bonded to the B atom; one of the C-C-B-O torsion angles is 32.39 (2)°. One of the OH groups of the boronic acid fragment is engaged in an intra-molecular hydrogen bond, whereas the second OH group participates in inter-molecular hydrogen bonding, which leads to the formation of centrosymmetric dimers.
منابع مشابه
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Mol-ecules of the title compound, C(34)H(38)N(4)O(2), lie across crystallographic inversion centres. The crystal packing can be described by alternating zigzag chains along the c axis in which the molecules are linked by van der Waals interactions. There is an intra-molecular O-H⋯N hydrogen bond and the two benzene rings in the asymmetric unit make a dihedral angle of 79.81 (6)°.
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