4-Methyl-5-phenyl-1H-pyrazol-3-ol
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ID: 64038
2010
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Abstract
The title compound, C10H10N2O, crystallizes with two independent molecules in the asymmetric unit, having closely comparable geometries. The dihedral angles between the 1H-pyrazole and benzene rings in the two molecules are 39.57 (14) and 41.95 (13)°. The two molecules are each connected to neighbouring molecules by pairs of intermolecular O—H...N hydrogen bonds, forming dimers with R22(8) ring motifs. These dimers are further linked into R44(10) ring motifs by intermolecular N—H...O hydrogen bonds, forming chains along [101]. The crystal structure is further stabilized by a C—H...π interaction.
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shahani20104methyl5phenyl1hpyrazol3olacta
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|---|---|
| Authors | Shahani, Tara;Fun, Hoong-Kun;Ragavan, R. Venkat;Vijayakumar, V.;Sarveswari, S.; |
| Journal | acta crystallographica section e |
| Year | 2010 |
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