5-(2-Nitro-1-phenyl­but­yl)-4-phenyl-1,2,3-selenadiazole

In the title compound, C(18)H(17)N(3)O(2)Se, the selenadiazole ring is planar [maximum deviation = 0.012 (2) Å for the ring C atom bearing the phenyl substituent]. The dihedral angle between the selenadiazole ring and the attached benzene ring is 46.5 (1)°. There is one short intra­molecular C—H⋯Se...

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Detalles Bibliográficos
Autores principales: Sankari, S., Sugumar, P., Manisankar, P., Muthusubramanian, S., Ponnuswamy, M. N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297921/
https://www.ncbi.nlm.nih.gov/pubmed/22412724
http://dx.doi.org/10.1107/S1600536812007027
Descripción
Sumario:In the title compound, C(18)H(17)N(3)O(2)Se, the selenadiazole ring is planar [maximum deviation = 0.012 (2) Å for the ring C atom bearing the phenyl substituent]. The dihedral angle between the selenadiazole ring and the attached benzene ring is 46.5 (1)°. There is one short intra­molecular C—H⋯Se contact.

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