Limits...
3,5-Bis(4-fluoro-phen-yl)isoxazole.

Fun HK, Arshad S, Samshuddin S, Narayana B, Sarojini BK - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The terminal benzene rings form a dihedral angle of 24.23 (3)° with the isoxazole ring.The dihedral angle between the benzene rings is 47.39 (2)°.No significant inter-molecular inter-actions are observed.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the crystal structure of the title compound, C(15)H(9)F(2)NO, the complete mol-ecule is generated by a crystallographic twofold rotation axis and the O and N atoms of the central isoxazole ring are statistically disordered with equal site occupancies. The terminal benzene rings form a dihedral angle of 24.23 (3)° with the isoxazole ring. The dihedral angle between the benzene rings is 47.39 (2)°. No significant inter-molecular inter-actions are observed.

No MeSH data available.


Related in: MedlinePlus

The first disorder component of the title compound, showing 50% probability displacement ellipsoids and the atom-numbering scheme. Atoms with suffix A are generated by symmetry code -x + 1, y, -z + 1/2.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC3379362&req=5

Fap1: The first disorder component of the title compound, showing 50% probability displacement ellipsoids and the atom-numbering scheme. Atoms with suffix A are generated by symmetry code -x + 1, y, -z + 1/2.


3,5-Bis(4-fluoro-phen-yl)isoxazole.

Fun HK, Arshad S, Samshuddin S, Narayana B, Sarojini BK - Acta Crystallogr Sect E Struct Rep Online (2012)

The first disorder component of the title compound, showing 50% probability displacement ellipsoids and the atom-numbering scheme. Atoms with suffix A are generated by symmetry code -x + 1, y, -z + 1/2.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379362&req=5

Fap1: The first disorder component of the title compound, showing 50% probability displacement ellipsoids and the atom-numbering scheme. Atoms with suffix A are generated by symmetry code -x + 1, y, -z + 1/2.
Bottom Line: The terminal benzene rings form a dihedral angle of 24.23 (3)° with the isoxazole ring.The dihedral angle between the benzene rings is 47.39 (2)°.No significant inter-molecular inter-actions are observed.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the crystal structure of the title compound, C(15)H(9)F(2)NO, the complete mol-ecule is generated by a crystallographic twofold rotation axis and the O and N atoms of the central isoxazole ring are statistically disordered with equal site occupancies. The terminal benzene rings form a dihedral angle of 24.23 (3)° with the isoxazole ring. The dihedral angle between the benzene rings is 47.39 (2)°. No significant inter-molecular inter-actions are observed.

No MeSH data available.


Related in: MedlinePlus