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Ethyl 3,6-dihydroxy-6-methyl-4-phenyl-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate monohydrate
In the title compound, C(17)H(20)N(2)O(4)·H(2)O, the cyclohexene ring adopts a half-chair conformation while the indazole ring is essentially planar [maximum deviation = 0.0192 (12) Å]. In the crystal, pairs of intermolecular O—H⋯N hydrogen bonds link the molecules into dimers lying about inversi...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051703/ https://www.ncbi.nlm.nih.gov/pubmed/21523137 http://dx.doi.org/10.1107/S160053681100242X |
Sumario: | In the title compound, C(17)H(20)N(2)O(4)·H(2)O, the cyclohexene ring adopts a half-chair conformation while the indazole ring is essentially planar [maximum deviation = 0.0192 (12) Å]. In the crystal, pairs of intermolecular O—H⋯N hydrogen bonds link the molecules into dimers lying about inversion centers and intramolecular O—H⋯O hydrogen bonds result in six-membered rings. The dimers are further connected by N—H⋯O and O—H⋯O hydrogen bonds. |
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