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ABSTRACT: In the title compound, C15H12Cl2N2O2, the dihedral angle between the two benzene rings is 6.3 (2)°. The molecule adopts an E configuration with respect to the C=N bond. An intramolecular O—H...O hydrogen bond is observed. In the crystal structure, the molecules are linked through intermolecular N—H...O and C—H...O hydrogen bonds to form chains running along [101].
Acta Crystallographica Section E. 01/2010;
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ABSTRACT: In the title compound, C15H14N2O5, the dihedral angle between the two benzene rings is 4.3 (3)° and the molecule adopts an E configuration with respect to the C=N bond. Intramolecular O—H...N and N—H...O hydrogen bonds are observed. In the crystal structure, the molecules are linked through intermolecular N—H...O and O—H...O hydrogen bonds to form layers parallel to the ac plane.
Acta Crystallographica Section E. 01/2010;
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ABSTRACT: In the title compound, C16H16N2O5, the dihedral angle between the two benzene rings is 8.5 (3)° and the molecule adopts an E configuration with respect to the C=N bond. There is an intramolecular N—H...O hydrogen bond in the molecule, which generates an S(6) ring. In the crystal, molecules are linked through intermolecular O—H...O hydrogen bonds, forming layers parallel to the bc plane.
Acta Crystallographica Section E. 01/2010;
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ABSTRACT: In the title compound, C17H18N2O4, the dihedral angle between the two benzene rings is 6.0 (2)° and the molecule adopts an E configuration with respect to the C=N bond. There is an intramolecular O—H...O hydrogen bond in the molecule, which generates an S(6) ring. In the crystal, molecules are linked through intermolecular N—H...O hydrogen bonds, forming C(4) chains running along the c axis.
Acta Crystallographica Section E. 01/2010;
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ABSTRACT: In the title compound, C15H13ClN2O2, the dihedral angle between the two benzene rings is 3.4 (5)° and the molecule adopts an E configuration with respect to the C=N bond. There is an intramolecular O—H...O hydrogen bond in the molecule, which generates an S(6) loop. In the crystal structure, molecules are linked through intermolecular N—H...O hydrogen bonds, forming C(4) chains running along the a axis.
Acta Crystallographica Section E. 01/2010;
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ABSTRACT: In the title compound, C16H15N3O6, the dihedral angle between the two benzene rings is 0.9 (2)°. The molecule adopts an E configuration with respect to the C=N bond. There are intramolecular O—H...N and O—H...O hydrogen bonds in the molecule. In the crystal structure, molecules are linked through intermolecular N—H...O hydrogen bonds to form chains running along the c axis.
Acta Crystallographica Section E. 01/2010;
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ABSTRACT: In the title compound, C15H14N2O4, the dihedral angle between the two benzene rings is 4.1 (2)°. The molecule adopts an E configuration with respect to the C=N bond. There are intramolecular O—H...N and O—H...O hydrogen bonds in the molecule. In the crystal structure, molecules are linked through intermolecular N—H...O and O—H...O hydrogen bonds, forming chains running along the c axis.
Acta Crystallographica Section E. 01/2010;
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ABSTRACT: The asymmetric unit of the title compound, C15H13N3O7·2H2O, consists of a hydrazone molecule and two solvent water molecules. The molecule adopts an E configuration with respect to the C=N bond. It is relatively planar, with a dihedral angle between the two benzene rings of 2.6 (1)°. There are intramolecular O—H...N and O—H...O hydrogen bonds in the hydrazone molecule. In the crystal structure, symmetry-related molecules are linked through intermolecular N—H...O and O—H...O hydrogen bonds to form a three-dimensional network.
Acta Crystallographica Section E. 01/2010;
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ABSTRACT: In the title compound, C16H16N2O4·H2O, the dihedral angle between the two benzene rings is 12.4 (2)° and the molecule adopts an E configuration with respect to the C=N bond. There are intramolecular O—H...N and O—H...O hydrogen bonds in the hydrazone molecule, which both generate S(6) rings. In the crystal structure, molecules are linked by N—H...O and O—H...O hydrogen bonds, forming layers parallel to the ab plane. The crystal studied was a non-merohedral twin with a domain ratio of 0.887 (3):0.113 (3).
Acta Crystallographica Section E. 01/2010;
