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2-((E)-{[4-(Hy-droxy-meth-yl)phen-yl]imino}-meth-yl)phenol.

Mohamed SK, Abdelhamid AA, Akkurt M, Fanwick PE, Maharramov AM - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The dihedral angle between the aromatic rings is 7.85 (7)°.The crystal structure is stabilized by O-H⋯O, O-H⋯N and C-H⋯O hydrogen bonds, forming a two-dimensional array that stacks along the a axis.In addition, a C-H⋯π inter-action contributes to the stabilization of the crystal packing.

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ABSTRACT
The title compound, C(14)H(13)NO(2), adopts the enol-imine tautomeric form, with an intra-molecular O-H⋯N hydrogen bond which generates an S(6) ring motif. The dihedral angle between the aromatic rings is 7.85 (7)°. The crystal structure is stabilized by O-H⋯O, O-H⋯N and C-H⋯O hydrogen bonds, forming a two-dimensional array that stacks along the a axis. In addition, a C-H⋯π inter-action contributes to the stabilization of the crystal packing.

No MeSH data available.


Related in: MedlinePlus

A view of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level.
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Fap1: A view of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level.


2-((E)-{[4-(Hy-droxy-meth-yl)phen-yl]imino}-meth-yl)phenol.

Mohamed SK, Abdelhamid AA, Akkurt M, Fanwick PE, Maharramov AM - Acta Crystallogr Sect E Struct Rep Online (2012)

A view of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379224&req=5

Fap1: A view of the title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level.
Bottom Line: The dihedral angle between the aromatic rings is 7.85 (7)°.The crystal structure is stabilized by O-H⋯O, O-H⋯N and C-H⋯O hydrogen bonds, forming a two-dimensional array that stacks along the a axis.In addition, a C-H⋯π inter-action contributes to the stabilization of the crystal packing.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The title compound, C(14)H(13)NO(2), adopts the enol-imine tautomeric form, with an intra-molecular O-H⋯N hydrogen bond which generates an S(6) ring motif. The dihedral angle between the aromatic rings is 7.85 (7)°. The crystal structure is stabilized by O-H⋯O, O-H⋯N and C-H⋯O hydrogen bonds, forming a two-dimensional array that stacks along the a axis. In addition, a C-H⋯π inter-action contributes to the stabilization of the crystal packing.

No MeSH data available.


Related in: MedlinePlus