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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.
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2009
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2968877/ https://ncbi.nlm.nih.gov/pubmed/21582615 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809010836 |
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