1-(2-Naphth­yl)-3-phenyl-3-(4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazol-4-yl)propan-1-one

In the title compound, C(25)H(22)N(2)OSe, the fused six-membered cyclo­hexene ring of the 4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole group adopts a near half-chair conformation and the five-membered 1,2,3-selenadiazole ring is essentially planar (r.m.s. deviation = 0.004 Å). There are weak inter­m...

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Detalles Bibliográficos
Autores principales: Muthukumaran, J., Nachiappan, M., Chitra, S., Manisankar, P., Bhattacharya, Suman, Muthusubramanian, S., Krishna, R., Jeyakanthan, J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213465/
https://www.ncbi.nlm.nih.gov/pubmed/22091044
http://dx.doi.org/10.1107/S1600536811027103
Descripción
Sumario:In the title compound, C(25)H(22)N(2)OSe, the fused six-membered cyclo­hexene ring of the 4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole group adopts a near half-chair conformation and the five-membered 1,2,3-selenadiazole ring is essentially planar (r.m.s. deviation = 0.004 Å). There are weak inter­molecular C—H⋯O and C—H⋯π inter­actions in the crystal structure. Inter­molecular π–π stacking is also observed between the naphthyl units, with a centroid–centroid distance of 3.529 (15) Å.

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