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2-[(E)-(4-Methyl-phen-yl)imino-meth-yl]-6-(morpholin-4-ylmeth-yl)phenol.

Akkurt M, Türktekin S, Jarrahpour A, Sharghi H, Badrabady SA, Aberi M, Büyükgüngör O - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(19)H(22)N(2)O(2), the morpholine ring adopts an almost perfect normal chair conformation with puckering parameters Q(T), θ and ϕ of 0.5642 (18) Å, 177.32 (17) and ϕ = 10 (4)°, respectively.The two benzene rings make a dihedral angle of 42.67 (8)° with each other.An intra-molecular O-H⋯N hydrogen bond helps to stabilize the mol-ecular conformation.

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ABSTRACT
In the title compound, C(19)H(22)N(2)O(2), the morpholine ring adopts an almost perfect normal chair conformation with puckering parameters Q(T), θ and ϕ of 0.5642 (18) Å, 177.32 (17) and ϕ = 10 (4)°, respectively. The two benzene rings make a dihedral angle of 42.67 (8)° with each other. An intra-molecular O-H⋯N hydrogen bond helps to stabilize the mol-ecular conformation. Aromatic C-H⋯π inter-actions and π-π stacking inter-actions [centroid-centroid distance = 3.6155 (15) Å] between the benzene rings contribute to the stabilization of the crystal structure.

No MeSH data available.


Related in: MedlinePlus

The title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 30% probability level.
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Fap1: The title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 30% probability level.


2-[(E)-(4-Methyl-phen-yl)imino-meth-yl]-6-(morpholin-4-ylmeth-yl)phenol.

Akkurt M, Türktekin S, Jarrahpour A, Sharghi H, Badrabady SA, Aberi M, Büyükgüngör O - Acta Crystallogr Sect E Struct Rep Online (2010)

The title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3050317&req=5

Fap1: The title compound with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 30% probability level.
Bottom Line: In the title compound, C(19)H(22)N(2)O(2), the morpholine ring adopts an almost perfect normal chair conformation with puckering parameters Q(T), θ and ϕ of 0.5642 (18) Å, 177.32 (17) and ϕ = 10 (4)°, respectively.The two benzene rings make a dihedral angle of 42.67 (8)° with each other.An intra-molecular O-H⋯N hydrogen bond helps to stabilize the mol-ecular conformation.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(19)H(22)N(2)O(2), the morpholine ring adopts an almost perfect normal chair conformation with puckering parameters Q(T), θ and ϕ of 0.5642 (18) Å, 177.32 (17) and ϕ = 10 (4)°, respectively. The two benzene rings make a dihedral angle of 42.67 (8)° with each other. An intra-molecular O-H⋯N hydrogen bond helps to stabilize the mol-ecular conformation. Aromatic C-H⋯π inter-actions and π-π stacking inter-actions [centroid-centroid distance = 3.6155 (15) Å] between the benzene rings contribute to the stabilization of the crystal structure.

No MeSH data available.


Related in: MedlinePlus