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2-(4-Meth-oxy-phen-yl)-1-phenyl-1H-benzimidazole.

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

Bottom Line: In the title compound, C(20)H(16)N(2)O, the 1H-benzimidazole ring forms dihedral angles of 48.00 (6) and 64.48 (6)°, respectively with the benzene and phenyl rings, which are inclined to one another by 58.51 (7)°.In the crystal, weak C-H⋯π inter-actions are the only inter-molecular inter-actions present.

View Article: PubMed Central - HTML - PubMed

Affiliation: Shri Angalamman College of Engineering and Technology, Siruganoor, Tiruchirappalli 621 105, India.

ABSTRACT
In the title compound, C(20)H(16)N(2)O, the 1H-benzimidazole ring forms dihedral angles of 48.00 (6) and 64.48 (6)°, respectively with the benzene and phenyl rings, which are inclined to one another by 58.51 (7)°. In the crystal, weak C-H⋯π inter-actions are the only inter-molecular inter-actions present.

No MeSH data available.


Related in: MedlinePlus

The molecular structure and labelling scheme for (I) with displacement ellipsoids for non-H atoms are drawn at the 30% probability level.
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Fap1: The molecular structure and labelling scheme for (I) with displacement ellipsoids for non-H atoms are drawn at the 30% probability level.


2-(4-Meth-oxy-phen-yl)-1-phenyl-1H-benzimidazole.

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

The molecular structure and labelling scheme for (I) with displacement ellipsoids for non-H atoms are drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569798&req=5

Fap1: The molecular structure and labelling scheme for (I) with displacement ellipsoids for non-H atoms are drawn at the 30% probability level.
Bottom Line: In the title compound, C(20)H(16)N(2)O, the 1H-benzimidazole ring forms dihedral angles of 48.00 (6) and 64.48 (6)°, respectively with the benzene and phenyl rings, which are inclined to one another by 58.51 (7)°.In the crystal, weak C-H⋯π inter-actions are the only inter-molecular inter-actions present.

View Article: PubMed Central - HTML - PubMed

Affiliation: Shri Angalamman College of Engineering and Technology, Siruganoor, Tiruchirappalli 621 105, India.

ABSTRACT
In the title compound, C(20)H(16)N(2)O, the 1H-benzimidazole ring forms dihedral angles of 48.00 (6) and 64.48 (6)°, respectively with the benzene and phenyl rings, which are inclined to one another by 58.51 (7)°. In the crystal, weak C-H⋯π inter-actions are the only inter-molecular inter-actions present.

No MeSH data available.


Related in: MedlinePlus