The title benzimidazole derivative, C₂₄H₁₈FN₃O₂, is T-shaped, with the 4-cyano­benzene and 4-fluoro­benzyl rings inclined to the imidazole ring system by 32.89 (10) and 83.63 (10)°, respectively, and by 89.00 (12)° to one another. The terminal methyl group of the ethyl­carboxyl­ate group is disordered over three sites and was refined with a fixed occupancy ratio of 1/3:1/3:1/3. In the crystal, mol­ecules are essentially linked by offset π–π inter­actions, involving inversion-related imidazole rings [inter-centroid distance = 3.763 (1) Å], and stack along the b-axis direction.

العنوان

IUCrData

الناشر

International Union of Crystallography

بلد الناشر

المملكة المتحدة

Indexing

Scopus

معامل التأثير

None

نوع المنشور

مطبوع فقط

المجلد

1

السنة

2016

الصفحات

x161124