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Ethyl 2-(4-bromo-phen-yl)-1-phenyl-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 the title compound, C(22)H(17)BrN(2)O(2), the benzimidazole ring system is essentially planar, with a maximum deviation of 0.017 (1) Å, and forms dihedral angles of 27.79 (6) and 64.43 (6)° with the phenyl and bromo-substituted benzene rings, respectively.In the crystal, mol-ecules are linked into one-dimensional chains along the a axis by weak C-H⋯O hydrogen bonds.Weak inter-molecular C-H⋯π inter-actions are also present.

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ABSTRACT
In the title compound, C(22)H(17)BrN(2)O(2), the benzimidazole ring system is essentially planar, with a maximum deviation of 0.017 (1) Å, and forms dihedral angles of 27.79 (6) and 64.43 (6)° with the phenyl and bromo-substituted benzene rings, respectively. In the crystal, mol-ecules are linked into one-dimensional chains along the a axis by weak C-H⋯O hydrogen bonds. Weak inter-molecular C-H⋯π inter-actions are also present.

No MeSH data available.


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The crystal packing of the title compound. The H atoms not involved in the intermolecular interactions (dashed lines) have been omitted for clarity.
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Fap2: The crystal packing of the title compound. The H atoms not involved in the intermolecular interactions (dashed lines) have been omitted for clarity.


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

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

The crystal packing of the title compound. The H atoms not involved in the intermolecular interactions (dashed lines) have been omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379279&req=5

Fap2: The crystal packing of the title compound. The H atoms not involved in the intermolecular interactions (dashed lines) have been omitted for clarity.
Bottom Line: In the title compound, C(22)H(17)BrN(2)O(2), the benzimidazole ring system is essentially planar, with a maximum deviation of 0.017 (1) Å, and forms dihedral angles of 27.79 (6) and 64.43 (6)° with the phenyl and bromo-substituted benzene rings, respectively.In the crystal, mol-ecules are linked into one-dimensional chains along the a axis by weak C-H⋯O hydrogen bonds.Weak inter-molecular C-H⋯π inter-actions are also present.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(22)H(17)BrN(2)O(2), the benzimidazole ring system is essentially planar, with a maximum deviation of 0.017 (1) Å, and forms dihedral angles of 27.79 (6) and 64.43 (6)° with the phenyl and bromo-substituted benzene rings, respectively. In the crystal, mol-ecules are linked into one-dimensional chains along the a axis by weak C-H⋯O hydrogen bonds. Weak inter-molecular C-H⋯π inter-actions are also present.

No MeSH data available.


Related in: MedlinePlus