3,3,6,6-Tetra-methyl-9-[6-(3,3,6,6-tetra-methyl-1,8-dioxo-2,3,4,5,6,7,8,9-octa-hydro-1H-xanthen-9-yl)pyridin-2-yl]-2,3,4,5,6,7,8,9-octa-hydro-1H-xanthene-1,8-dione
- PMID: 21754076
- PMCID: PMC3100053
- DOI: 10.1107/S1600536811007318
3,3,6,6-Tetra-methyl-9-[6-(3,3,6,6-tetra-methyl-1,8-dioxo-2,3,4,5,6,7,8,9-octa-hydro-1H-xanthen-9-yl)pyridin-2-yl]-2,3,4,5,6,7,8,9-octa-hydro-1H-xanthene-1,8-dione
Abstract
In the title mol-ecule, C(39)H(45)NO(6), the two tetra-methyl-octa-hydroxanthen-1,8-dione substituents are arranged approximately parallel to each other and approximately perpendicular to the plane of the pyridine ring. The six-membered xanthene rings adopt flattened boat conformations with the O and methine C atoms deviating from the plane of the other four atoms.
Figures


References
-
- Barbour, L. J. (2001). J. Supramol. Chem. 1, 189–191.
-
- Bruker (2005). APEX2 and SAINT Bruker AXS Inc., Madison, Wisconsin, USA.
-
- Sheldrick, G. M. (2008). Acta Cryst. A64, 112–122. - PubMed
-
- Westrip, S. P. (2010). J. Appl. Cryst. 43, 920–925.
LinkOut - more resources
Full Text Sources