synthesis and crystal structure of 6-bromo-2-(furan-2-yl)-3-(prop-2-ynyl)-3h-imidazo[4,5-b]pyridine

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ID: 145421
2013
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Abstract
The crystal and molecular structure of 6-bromo-2-(furan-2-yl)-3-(prop-2-ynyl)-3H-imidazo[4,5-b]pyridine (C13H8BrN3O) has been investigated from single crystal X-ray diffraction data. The primary focus is to investigate the molecular geometry of this compound in the solid state along with the associated intermolecular hydrogen bonding and related π-π interactions present in the crystal packing. This compound crystallizes in the monoclinic space group P21/n with cell parameters: a = 4.39655(19) Å, b = 13.5720(5) Å, c = 20.0471(5) Å, β = 94.753(3), V = 1192.10(7) Å3, D = 1.683 g·cm−3, and Z = 4. The crystal structure is stabilized by π-π interactions and intermolecular C–H⋯N and C–H⋯O interactions.
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Authors ;Youssef Kandri Rodi;Santiago V. Luis;Inés Martí;Vicente Martí-Centelles;Younès Ouzidan
Journal british journal of psychology (london, england : 1953)
Year 2013
DOI
10.1155/2013/410304
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