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2-[4-(Trifluoro-meth-oxy)phen-yl]-1H-benzimidazole.

Fathima N, Krishnamurthy MS, Begum NS - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title compound, C(14)H(9)F(3)N(2)O, the best planes of the benzimidazole group and benzene ring form a dihedral angle of 26.68 (3)°.Stacking inter-actions between the benzimidazole groups [centroid-centroid distance = 3.594 (5) Å] assemble the mol-ecules into layers parallel to (100).The trifluoro-methyl group is disordered over three sets of sites with site-occupancy factors of 0.787 (4), 0.107 (7) and 0.106 (7).

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Studies in Chemistry, Bangalore University, Bangalore 560 001, India.

ABSTRACT
In the title compound, C(14)H(9)F(3)N(2)O, the best planes of the benzimidazole group and benzene ring form a dihedral angle of 26.68 (3)°. In the crystal, N-H⋯N hydrogen bonds link the mol-ecules into infinite chains parallel to the c axis. Stacking inter-actions between the benzimidazole groups [centroid-centroid distance = 3.594 (5) Å] assemble the mol-ecules into layers parallel to (100). The trifluoro-methyl group is disordered over three sets of sites with site-occupancy factors of 0.787 (4), 0.107 (7) and 0.106 (7).

No MeSH data available.


Related in: MedlinePlus

A view of the intermolecular hydrogen bonds(dotted lines) in the crystal structure of the title compound. H atoms non participating in H-bonding and minor components of the disordered CF3 group were omitted for clarity.
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Fap2: A view of the intermolecular hydrogen bonds(dotted lines) in the crystal structure of the title compound. H atoms non participating in H-bonding and minor components of the disordered CF3 group were omitted for clarity.


2-[4-(Trifluoro-meth-oxy)phen-yl]-1H-benzimidazole.

Fathima N, Krishnamurthy MS, Begum NS - Acta Crystallogr Sect E Struct Rep Online (2013)

A view of the intermolecular hydrogen bonds(dotted lines) in the crystal structure of the title compound. H atoms non participating in H-bonding and minor components of the disordered CF3 group were omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569794&req=5

Fap2: A view of the intermolecular hydrogen bonds(dotted lines) in the crystal structure of the title compound. H atoms non participating in H-bonding and minor components of the disordered CF3 group were omitted for clarity.
Bottom Line: In the title compound, C(14)H(9)F(3)N(2)O, the best planes of the benzimidazole group and benzene ring form a dihedral angle of 26.68 (3)°.Stacking inter-actions between the benzimidazole groups [centroid-centroid distance = 3.594 (5) Å] assemble the mol-ecules into layers parallel to (100).The trifluoro-methyl group is disordered over three sets of sites with site-occupancy factors of 0.787 (4), 0.107 (7) and 0.106 (7).

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Studies in Chemistry, Bangalore University, Bangalore 560 001, India.

ABSTRACT
In the title compound, C(14)H(9)F(3)N(2)O, the best planes of the benzimidazole group and benzene ring form a dihedral angle of 26.68 (3)°. In the crystal, N-H⋯N hydrogen bonds link the mol-ecules into infinite chains parallel to the c axis. Stacking inter-actions between the benzimidazole groups [centroid-centroid distance = 3.594 (5) Å] assemble the mol-ecules into layers parallel to (100). The trifluoro-methyl group is disordered over three sets of sites with site-occupancy factors of 0.787 (4), 0.107 (7) and 0.106 (7).

No MeSH data available.


Related in: MedlinePlus