N-(6-{2-[6-(2,2-Dimethyl­propanamido)-2-pyrid­yl]eth­yl}-2-pyrid­yl)-2,2-dimethyl­propanamide

The title compound, C(22)H(30)N(4)O(2), lies about a crystallographic inversion center. The whole mol­ecule is disordered over two positions with a refined occupancy ratio of 0.636 (10):0.364 (10). The pyridine rings are approximately planar, with maximum deviations of 0.033 (10) and 0.063 (17) Å fo...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Loh, Wan-Sin, Das, Nirmal Kumar, Sen, Debabrata, Goswami, Shyamaprosad
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007361/
https://www.ncbi.nlm.nih.gov/pubmed/21588283
http://dx.doi.org/10.1107/S1600536810023068

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007361/
https://www.ncbi.nlm.nih.gov/pubmed/21588283
http://dx.doi.org/10.1107/S1600536810023068

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