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Ethyl 2-(4-chloro-phen-yl)-1-phenyl-1H-benzimidazole-5-carboxyl-ate.

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

Bottom Line: In the title compound, C(22)H(17)ClN(2)O(2), the essentially planar benzimidazole ring system [maximum deviation = 0.012 (2) Å] forms dihedral angles of 28.69 (6) and 63.65 (7)°, respectively, with the phenyl and chloro-substituted benzene rings.The dihedral angle between the phenyl and benzene rings is 64.23 (8)°.C-H⋯π inter-actions are also present.

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ABSTRACT
In the title compound, C(22)H(17)ClN(2)O(2), the essentially planar benzimidazole ring system [maximum deviation = 0.012 (2) Å] forms dihedral angles of 28.69 (6) and 63.65 (7)°, respectively, with the phenyl and chloro-substituted benzene rings. The dihedral angle between the phenyl and benzene rings is 64.23 (8)°. In the crystal, mol-ecules are linked into a zigzag chain along the a axis by inter-molecular C-H⋯O hydrogen bonds. C-H⋯π inter-actions are also present.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom-numbering scheme.
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Fap1: The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom-numbering scheme.


Ethyl 2-(4-chloro-phen-yl)-1-phenyl-1H-benzimidazole-5-carboxyl-ate.

Yoon YK, Manogaran E, 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 and the atom-numbering scheme.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379429&req=5

Fap1: The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom-numbering scheme.
Bottom Line: In the title compound, C(22)H(17)ClN(2)O(2), the essentially planar benzimidazole ring system [maximum deviation = 0.012 (2) Å] forms dihedral angles of 28.69 (6) and 63.65 (7)°, respectively, with the phenyl and chloro-substituted benzene rings.The dihedral angle between the phenyl and benzene rings is 64.23 (8)°.C-H⋯π inter-actions are also present.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(22)H(17)ClN(2)O(2), the essentially planar benzimidazole ring system [maximum deviation = 0.012 (2) Å] forms dihedral angles of 28.69 (6) and 63.65 (7)°, respectively, with the phenyl and chloro-substituted benzene rings. The dihedral angle between the phenyl and benzene rings is 64.23 (8)°. In the crystal, mol-ecules are linked into a zigzag chain along the a axis by inter-molecular C-H⋯O hydrogen bonds. C-H⋯π inter-actions are also present.

No MeSH data available.


Related in: MedlinePlus