5,5′-Di-tert-butyl-2,2′-di­hydroxy-3,3′-methanediyl­dibenz­aldehyde and its allyl-protected dialcohol and di­aldehyde precursors

Goetz, S.; Barreira Fontecha, J.; McKee, V.

doi:10.1107/S010827010402089X

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 5
A view of the structure of polymorph (IVa); intramolecular hydrogen-bonding interactions between the phenol and aldehyde functions are shown as dashed lines. Dotted lines show interatomic distances in the range 3.42–3.47 Å in the π–π overlap region. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (viii) 2 − x, $[3\over 2]$ − y, z; (ix) 2 − x, 1 − y, −z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 60| Part 11| October 2004| Pages o776-o780

doi:10.1107/S010827010402089X

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page