Abstract
The pyranosyl ring in the title compound, C 31H 34Cl 2O 7, adopts a twist-boat conformation. The 4-meth-oxy-benzyl groups are located in equatorial positions with the meth-oxy groups nearly coplanar with their respective rings [dihedral angles of 0.2 (3) and 9.4 (2)°]. The aromatic rings adopt orientations enabling them to participate in C - H⋯π interactions with neighboring meth-oxy groups. The crystal structure is additionally stabilized by weak C - H⋯O interactions.
Original language | English |
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Pages (from-to) | o2012-o2013 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 67 |
Issue number | 8 |
DOIs | |
Publication status | Published - Aug 2011 |
Keywords
- R factor = 0.023
- T = 100 K
- data-to-parameter ratio = 12.9
- mean σ(CC) = 0.002 Å
- single-crystal X-ray study
- wR factor = 0.062
ASJC Scopus subject areas
- General Chemistry
- General Materials Science
- Condensed Matter Physics