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2,2′,4,4′,6,6′-Hexamethylbiphenyl-3,3′,5,5′-tetrayltetramethylene tetraacetate
The title compound, C(30)H(38)O(8), possess C(i) symmetry, with the inversion center situated at the center of the bridging C—C bond. In the crystal structure, molecules are held together by C—H⋯O interactions.
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969695/ https://www.ncbi.nlm.nih.gov/pubmed/21583206 http://dx.doi.org/10.1107/S1600536809018261 |