N,N′-Bis(1-acetyl­cyclo­hexyl)-1,8:4,5-naphthalene­tetra­carboximide

The title compound, C(30)H(30)N(2)O(6), has crystallographic inversion symmetry with the nitro­gen atom and the two oxygen atoms of the naphthalene diimide system deviating by −0.243 (2), 0.109 (3) and 0.247 (2) Å, respectively, from the plane defined by the carbon atoms.

Detalles Bibliográficos
Autores principales: Gondo, Chenaimwoyo A., Lynch, Daniel E., Hamilton, Darren G.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970056/
https://www.ncbi.nlm.nih.gov/pubmed/21577588
http://dx.doi.org/10.1107/S1600536809032206

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970056/
https://www.ncbi.nlm.nih.gov/pubmed/21577588
http://dx.doi.org/10.1107/S1600536809032206

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