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1.
Acta Crystallogr Sect E Struct Rep Online ; 67(Pt 12): o3207, 2011 Dec 01.
Artigo em Inglês | MEDLINE | ID: mdl-22199725

RESUMO

In the title compound, C(11)H(8)Cl(2)N(2)O(2)·H(2)O, the dihedral angle between the benzene and isoxazole rings is 59.10 (7)°. In the crystal, the components are linked by N-H⋯O and O-H⋯O hydrogen bonds into a three-dimensional network. The crystal structure is further stabilized by π-π stacking inter-actions [centroid-centroid distance = 3.804 (2) Å].

2.
Acta Crystallogr Sect E Struct Rep Online ; 67(Pt 12): o3332, 2011 Dec 01.
Artigo em Inglês | MEDLINE | ID: mdl-22199828

RESUMO

In the title compound, C(11)H(8)ClN(3)O(4), the dihedral angle between benzene and isoxazole rings is 9.92 (1) °. The nitro group is almost coplanar with the benzene ring with an O-N-C-C torsion angle of 8.4 (3)°. The mol-ecular conformation is stabilized by an intra-molecular N-H⋯O hydrogen bond, closing a six-membered ring.

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