(E)-6-Chloro-2-(furan-2-yl­methyl­idene)-2,3,4,9-tetra­hydro-1H-carbazol-1-one

In the title compound, C(17)H(12)ClNO(2), the carbazole unit is nearly planar [maximum deviation = 0.052 (1) Å]. The pyrrole ring makes dihedral angles of 1.92 (8) and 4.71 (11)° with the benzene and furan rings, respectively. Inter­molecular N—H⋯O hydrogen bonds form R (2) (2)(10) rings in the crys...

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Detalles Bibliográficos
Autores principales: Archana, R., Yamuna, E., Rajendra Prasad, K. J., Thiruvalluvar, A., Butcher, R. J.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011405/
https://www.ncbi.nlm.nih.gov/pubmed/21589492
http://dx.doi.org/10.1107/S1600536810046714
Descripción
Sumario:In the title compound, C(17)H(12)ClNO(2), the carbazole unit is nearly planar [maximum deviation = 0.052 (1) Å]. The pyrrole ring makes dihedral angles of 1.92 (8) and 4.71 (11)° with the benzene and furan rings, respectively. Inter­molecular N—H⋯O hydrogen bonds form R (2) (2)(10) rings in the crystal structure.

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