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2-tert-Butyl-4-chloro-5-[4-(2-fluoro-eth-oxy)benz-yloxy]pyridazin-3(2H)-one.

Jing H, Mou T, Zhang X - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(17)H(20)ClFN(2)O(3), the dihedral angle between the pyridazine and benzene rings is 41.37 (10)°.In the crystal, there are no significant intermolecular interactions present.The terminal -CH(2)F group is disordered over two sets of sites with an occupancy ratio of 0.737 (2):0.263 (2).

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Affiliation: Key Laboratory of Radiopharmaceuticals, Ministry of Education, College of Chemistry, Beijing Normal University, 19 Xinjiekou Outer St, Beijing 100875, People's Republic of China.

ABSTRACT
In the title compound, C(17)H(20)ClFN(2)O(3), the dihedral angle between the pyridazine and benzene rings is 41.37 (10)°. In the crystal, there are no significant intermolecular interactions present. The terminal -CH(2)F group is disordered over two sets of sites with an occupancy ratio of 0.737 (2):0.263 (2).

No MeSH data available.


Molecular structure of the title compound showing the atom labeling scheme and 30% probability displacement ellipsoids. H atoms are omitted for clarity.
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Fap1: Molecular structure of the title compound showing the atom labeling scheme and 30% probability displacement ellipsoids. H atoms are omitted for clarity.


2-tert-Butyl-4-chloro-5-[4-(2-fluoro-eth-oxy)benz-yloxy]pyridazin-3(2H)-one.

Jing H, Mou T, Zhang X - Acta Crystallogr Sect E Struct Rep Online (2012)

Molecular structure of the title compound showing the atom labeling scheme and 30% probability displacement ellipsoids. H atoms are omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379300&req=5

Fap1: Molecular structure of the title compound showing the atom labeling scheme and 30% probability displacement ellipsoids. H atoms are omitted for clarity.
Bottom Line: In the title compound, C(17)H(20)ClFN(2)O(3), the dihedral angle between the pyridazine and benzene rings is 41.37 (10)°.In the crystal, there are no significant intermolecular interactions present.The terminal -CH(2)F group is disordered over two sets of sites with an occupancy ratio of 0.737 (2):0.263 (2).

View Article: PubMed Central - HTML - PubMed

Affiliation: Key Laboratory of Radiopharmaceuticals, Ministry of Education, College of Chemistry, Beijing Normal University, 19 Xinjiekou Outer St, Beijing 100875, People's Republic of China.

ABSTRACT
In the title compound, C(17)H(20)ClFN(2)O(3), the dihedral angle between the pyridazine and benzene rings is 41.37 (10)°. In the crystal, there are no significant intermolecular interactions present. The terminal -CH(2)F group is disordered over two sets of sites with an occupancy ratio of 0.737 (2):0.263 (2).

No MeSH data available.