Di-tert-butyl (1,1′-binaphthyl-2,2′-di­oxy)diacetate

In the crystal structure of the title compound, C(32)H(34)O(6), the mol­ecule is located on a twofold rotation axis. The two naphthyl fused-ring systems are aligned at 72.6 (1)°. Weak intermolecular C—H⋯O hydrogen bonding is present in the crystal structure.

Detalles Bibliográficos
Autores principales: Mustafa, Asra, Shah, Muhammad Raza, Khatoon, Maimoona, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968877/
https://www.ncbi.nlm.nih.gov/pubmed/21582615
http://dx.doi.org/10.1107/S1600536809010836

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968877/
https://www.ncbi.nlm.nih.gov/pubmed/21582615
http://dx.doi.org/10.1107/S1600536809010836

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