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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...

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Detalles Bibliográficos
Autores principales: Maharramov, Abel M., Ismiyev, Arif I., Rashidov, Bahruz A.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
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
Descripción
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.