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Ethyl 4-(4-hydroxy-phen-yl)-6-methyl-2-oxo-1,2,3,4-tetra-hydro-pyrimidine-5-carboxyl-ate monohydrate.

Nayak SK, Venugopala KN, Chopra D, Govender T, Kruger HG, Maguire GE, Guru Row TN - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the title compound, C(14)H(16)N(2)O(4)·H(2)O, the dihedral angles between the planes of the 4-hydroxy-phenyl and ester groups with the plane of the six-membered tetra-hydro-pyrimidine ring are 87.3 (1) and 75.9 (1)°, respectively.The crystal structure is stabilized by O-H⋯O and N-H⋯O hydrogen bonding between the water mol-ecule and the organic functionalities.

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ABSTRACT
In the title compound, C(14)H(16)N(2)O(4)·H(2)O, the dihedral angles between the planes of the 4-hydroxy-phenyl and ester groups with the plane of the six-membered tetra-hydro-pyrimidine ring are 87.3 (1) and 75.9 (1)°, respectively. The crystal structure is stabilized by O-H⋯O and N-H⋯O hydrogen bonding between the water mol-ecule and the organic functionalities.

No MeSH data available.


: Molecular structure shows the atom labelling scheme with displacement ellipsoids for non-H atoms at 50% probability level. The dotted line shows the O—H···O intramolecular interaction.
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Fap1: : Molecular structure shows the atom labelling scheme with displacement ellipsoids for non-H atoms at 50% probability level. The dotted line shows the O—H···O intramolecular interaction.


Ethyl 4-(4-hydroxy-phen-yl)-6-methyl-2-oxo-1,2,3,4-tetra-hydro-pyrimidine-5-carboxyl-ate monohydrate.

Nayak SK, Venugopala KN, Chopra D, Govender T, Kruger HG, Maguire GE, Guru Row TN - Acta Crystallogr Sect E Struct Rep Online (2009)

: Molecular structure shows the atom labelling scheme with displacement ellipsoids for non-H atoms at 50% probability level. The dotted line shows the O—H···O intramolecular interaction.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2970344&req=5

Fap1: : Molecular structure shows the atom labelling scheme with displacement ellipsoids for non-H atoms at 50% probability level. The dotted line shows the O—H···O intramolecular interaction.
Bottom Line: In the title compound, C(14)H(16)N(2)O(4)·H(2)O, the dihedral angles between the planes of the 4-hydroxy-phenyl and ester groups with the plane of the six-membered tetra-hydro-pyrimidine ring are 87.3 (1) and 75.9 (1)°, respectively.The crystal structure is stabilized by O-H⋯O and N-H⋯O hydrogen bonding between the water mol-ecule and the organic functionalities.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(14)H(16)N(2)O(4)·H(2)O, the dihedral angles between the planes of the 4-hydroxy-phenyl and ester groups with the plane of the six-membered tetra-hydro-pyrimidine ring are 87.3 (1) and 75.9 (1)°, respectively. The crystal structure is stabilized by O-H⋯O and N-H⋯O hydrogen bonding between the water mol-ecule and the organic functionalities.

No MeSH data available.