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1-Phenyl-2-[4-(trifluoro-meth-yl)phen-yl]-1H-benzimidazole.

Jayamoorthy K, Mohandas T, Sakthivel P, Jayabharathi J - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title mol-ecule, C(20)H(13)F(3)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.012 (1) Å] and forms dihedral angles of 31.43 (7) and 61.45 (9)° with the 4-(trifluoromethyl)phenyl and 1-phenyl rings, respectively; the dihedral angle between these rings is 60.94 (10)°.In the crystal, C-H⋯F hydrogen bonds link the mol-ecules into chains along the c-axis direction.The CF(3) group is rotationally disordered with an occupancy ratio of 0.557 (8):0.443 (8) for the F atoms.

View Article: PubMed Central - HTML - PubMed

Affiliation: Annamalai University, Chidambaram, Tamilnadu, India.

ABSTRACT
In the title mol-ecule, C(20)H(13)F(3)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.012 (1) Å] and forms dihedral angles of 31.43 (7) and 61.45 (9)° with the 4-(trifluoromethyl)phenyl and 1-phenyl rings, respectively; the dihedral angle between these rings is 60.94 (10)°. In the crystal, C-H⋯F hydrogen bonds link the mol-ecules into chains along the c-axis direction. The CF(3) group is rotationally disordered with an occupancy ratio of 0.557 (8):0.443 (8) for the F atoms.

No MeSH data available.


A packing diagram for (I) is drawn. Dashed lines indicate the intermolecular hydrogen bonding interactions.
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Fap2: A packing diagram for (I) is drawn. Dashed lines indicate the intermolecular hydrogen bonding interactions.


1-Phenyl-2-[4-(trifluoro-meth-yl)phen-yl]-1H-benzimidazole.

Jayamoorthy K, Mohandas T, Sakthivel P, Jayabharathi J - Acta Crystallogr Sect E Struct Rep Online (2013)

A packing diagram for (I) is drawn. Dashed lines indicate the intermolecular hydrogen bonding interactions.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569777&req=5

Fap2: A packing diagram for (I) is drawn. Dashed lines indicate the intermolecular hydrogen bonding interactions.
Bottom Line: In the title mol-ecule, C(20)H(13)F(3)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.012 (1) Å] and forms dihedral angles of 31.43 (7) and 61.45 (9)° with the 4-(trifluoromethyl)phenyl and 1-phenyl rings, respectively; the dihedral angle between these rings is 60.94 (10)°.In the crystal, C-H⋯F hydrogen bonds link the mol-ecules into chains along the c-axis direction.The CF(3) group is rotationally disordered with an occupancy ratio of 0.557 (8):0.443 (8) for the F atoms.

View Article: PubMed Central - HTML - PubMed

Affiliation: Annamalai University, Chidambaram, Tamilnadu, India.

ABSTRACT
In the title mol-ecule, C(20)H(13)F(3)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.012 (1) Å] and forms dihedral angles of 31.43 (7) and 61.45 (9)° with the 4-(trifluoromethyl)phenyl and 1-phenyl rings, respectively; the dihedral angle between these rings is 60.94 (10)°. In the crystal, C-H⋯F hydrogen bonds link the mol-ecules into chains along the c-axis direction. The CF(3) group is rotationally disordered with an occupancy ratio of 0.557 (8):0.443 (8) for the F atoms.

No MeSH data available.