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2-(4-Chloro-anilino)-3-(2-hydroxy-ethyl)quinazolin-4(3H)-one.

Wang HL, Yang XH, Wu MH - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title mol-ecule, C(16)H(14)ClN(3)O(2), the dihedral angle between the chloro-phenyl and pyrimidinone rings is 14.8 (1)°, while the dihedral angle between the fused benzene ring and the pyrimidinone ring is 3.8 (1)°.In the crystal structure, intra-molecular N-H⋯O hydrogen bonds, together with inter-molecular O-H⋯O hydrogen-bonding inter-actions, are present.

View Article: PubMed Central - HTML - PubMed

Affiliation: Faculty of Chemistry and Life Science, Xianning University, Xianning 437100, People's Republic of China.

ABSTRACT
In the title mol-ecule, C(16)H(14)ClN(3)O(2), the dihedral angle between the chloro-phenyl and pyrimidinone rings is 14.8 (1)°, while the dihedral angle between the fused benzene ring and the pyrimidinone ring is 3.8 (1)°. In the crystal structure, intra-molecular N-H⋯O hydrogen bonds, together with inter-molecular O-H⋯O hydrogen-bonding inter-actions, are present.

No MeSH data available.


View of the molecule with the atom-labeling scheme. Displacement ellipsoids are drawn at the 50% probability level.
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Fap1: View of the molecule with the atom-labeling scheme. Displacement ellipsoids are drawn at the 50% probability level.


2-(4-Chloro-anilino)-3-(2-hydroxy-ethyl)quinazolin-4(3H)-one.

Wang HL, Yang XH, Wu MH - Acta Crystallogr Sect E Struct Rep Online (2008)

View of the molecule with the atom-labeling scheme. Displacement ellipsoids are drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2959957&req=5

Fap1: View of the molecule with the atom-labeling scheme. Displacement ellipsoids are drawn at the 50% probability level.
Bottom Line: In the title mol-ecule, C(16)H(14)ClN(3)O(2), the dihedral angle between the chloro-phenyl and pyrimidinone rings is 14.8 (1)°, while the dihedral angle between the fused benzene ring and the pyrimidinone ring is 3.8 (1)°.In the crystal structure, intra-molecular N-H⋯O hydrogen bonds, together with inter-molecular O-H⋯O hydrogen-bonding inter-actions, are present.

View Article: PubMed Central - HTML - PubMed

Affiliation: Faculty of Chemistry and Life Science, Xianning University, Xianning 437100, People's Republic of China.

ABSTRACT
In the title mol-ecule, C(16)H(14)ClN(3)O(2), the dihedral angle between the chloro-phenyl and pyrimidinone rings is 14.8 (1)°, while the dihedral angle between the fused benzene ring and the pyrimidinone ring is 3.8 (1)°. In the crystal structure, intra-molecular N-H⋯O hydrogen bonds, together with inter-molecular O-H⋯O hydrogen-bonding inter-actions, are present.

No MeSH data available.