6,6'-Dihydr-oxy-2,2'-[(pentane-1,5-diyl-dioxy)bis-(nitrilo-methyl-idyne)]diphenol.
Acta Crystallogr Sect E Struct Rep Online
; 64(Pt 8): o1600-1, 2008 Jul 26.
Article
en En
| MEDLINE
| ID: mdl-21203294
ABSTRACT
The mol-ecule of the title compound, C(19)H(22)N(2)O(6), assumes a W-shaped configuration with the dihedral angle between the two halves of the mol-ecule being 82.48â
(5)°. There is one half-mol-ecule in the asymmetric unit with a crystallographic twofold rotation axis passing through the central C atom of the five methylene groups in the [-CH=N-O-(CH(2))(5)-O-N=CH-] bridge. The dihedral angle formed by the two benzene rings in each mol-ecule of the title compound is 84.18â
(4)°. There are strong intra-molecular O-Hâ¯N and O-Hâ¯O hydrogen bonds and weak inter-molecular π-π stacking inter-actions between neighbouring benzene rings, and the inter-molecular plane-to-plane distances are 3.488â
(2) and 3.841â
(3)â
Å along the b and c axes, respectively. In the crystal structure, inter-molecular O-Hâ¯O hydrogen bonds link each mol-ecule to two others, forming an infinite three-dimensional supra-molecular structure.
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2008
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Article