Limits...
Ethyl 1-phenyl-2-[4-(trifluoro-meth-yl)phen-yl]-1H-benzimidazole-5-carboxyl-ate.

Yoon YK, Ali MA, Choon TS, Arshad S, Razak IA - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In one of the mol-ecules, the phenyl and triflouromethyl-substituted benzene rings form dihedral angles of 52.05 (8) and 33.70 (8)°, respectively, with the benzimidazole ring system, while the dihedral angle between them is 58.24 (10)°.The corresponding values in the other mol-ecule are 58.40 (8), 25.90 (8) and 60.83 (10)°, respectively.Aromatic π-π stacking inter-actions [centroid-centroid distance = 3.6700 (12) Å] also occur.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The asymmetric unit of the title compound, C(23)H(17)F(3)N(2)O(2), contains two mol-ecules. In one of the mol-ecules, the phenyl and triflouromethyl-substituted benzene rings form dihedral angles of 52.05 (8) and 33.70 (8)°, respectively, with the benzimidazole ring system, while the dihedral angle between them is 58.24 (10)°. The corresponding values in the other mol-ecule are 58.40 (8), 25.90 (8) and 60.83 (10)°, respectively. In the crystal, mol-ecules are linked into chains along [100] by C-H⋯O and C-H⋯N hydrogen bonds. Aromatic π-π stacking inter-actions [centroid-centroid distance = 3.6700 (12) Å] also occur.

No MeSH data available.


The molecular structure of the title compound, showing 50% probability displacement ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC3379430&req=5

Fap1: The molecular structure of the title compound, showing 50% probability displacement ellipsoids.


Ethyl 1-phenyl-2-[4-(trifluoro-meth-yl)phen-yl]-1H-benzimidazole-5-carboxyl-ate.

Yoon YK, Ali MA, Choon TS, Arshad S, Razak IA - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound, showing 50% probability displacement ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379430&req=5

Fap1: The molecular structure of the title compound, showing 50% probability displacement ellipsoids.
Bottom Line: In one of the mol-ecules, the phenyl and triflouromethyl-substituted benzene rings form dihedral angles of 52.05 (8) and 33.70 (8)°, respectively, with the benzimidazole ring system, while the dihedral angle between them is 58.24 (10)°.The corresponding values in the other mol-ecule are 58.40 (8), 25.90 (8) and 60.83 (10)°, respectively.Aromatic π-π stacking inter-actions [centroid-centroid distance = 3.6700 (12) Å] also occur.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The asymmetric unit of the title compound, C(23)H(17)F(3)N(2)O(2), contains two mol-ecules. In one of the mol-ecules, the phenyl and triflouromethyl-substituted benzene rings form dihedral angles of 52.05 (8) and 33.70 (8)°, respectively, with the benzimidazole ring system, while the dihedral angle between them is 58.24 (10)°. The corresponding values in the other mol-ecule are 58.40 (8), 25.90 (8) and 60.83 (10)°, respectively. In the crystal, mol-ecules are linked into chains along [100] by C-H⋯O and C-H⋯N hydrogen bonds. Aromatic π-π stacking inter-actions [centroid-centroid distance = 3.6700 (12) Å] also occur.

No MeSH data available.