Abstract
In the title molecule, C17H12BrN3O, the imidazopyridine ring system is almost coplanar with the furan ring [dihedral angle = 2.0 (3)°]. The benzyl phenyl ring is oriented at dihedral angles of 85.2 (2) and 85.5 (1)°, respectively, with respect to the furan ring and the imidazopyridine ring system. In the crystal, molecules are linked into chains propagating along the b axis by C—H⋯N hydrogen bonds. Adjacent chains are linked via short Br⋯Br contacts [3.493 (1) Å].
Highlights
C17H12BrN3O, the imidazopyridine ring system is almost coplanar with the furan ring [dihedral angle = 2.0 (3)]
The benzyl phenyl ring is oriented at dihedral angles of 85.2 (2) and 85.5 (1), respectively, with respect to the furan ring and the imidazopyridine ring system
Molecules are linked into chains propagating along the b axis by C—HÁ Á ÁN hydrogen bonds
Summary
Younes Ouzidan,a Youssef Kandri Rodi,a Hafid Zouihri,b El Mokhtar Essassic and Seik Weng Ngd*. Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.005 A; R factor = 0.031; wR factor = 0.110; data-to-parameter ratio = 13.1. C17H12BrN3O, the imidazopyridine ring system is almost coplanar with the furan ring [dihedral angle = 2.0 (3)]. The benzyl phenyl ring is oriented at dihedral angles of 85.2 (2) and 85.5 (1), respectively, with respect to the furan ring and the imidazopyridine ring system. Molecules are linked into chains propagating along the b axis by C—HÁ Á ÁN hydrogen bonds. Adjacent chains are linked via short BrÁ Á ÁBr contacts [3.493 (1) A ]. Related literature For a related structure, see: Ouzidan et al (2010)
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