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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Otros documentos de la autoría: Kandri Rodi, Youssef; Luis, Santiago V.; Martí Vidal, Inés; Ouzidan, Younès; Martí-Centelles, Vicente
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comunitat-uji-handle3:10234/8639
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Título
Synthesis and Crystal Structure of 6-Bromo-2-(furan-2-yl)-3- (prop-2-ynyl)-3H-imidazo[4,5-b]pyridineAutoría
Fecha de publicación
2013Editor
Hindawi Publishing CorporationISSN
2090-9063; 2090-9071Cita bibliográfica
Youssef Kandri Rodi, Santiago V. Luis, Inés Martí, Vicente Martí-Centelles, and Younès Ouzidan, “Synthesis and Crystal Structure of 6-Bromo-2-(furan-2-yl)-3-(prop-2-ynyl)-3H-imidazo[4,5-b]pyridine,” Journal of Chemistry, vol. 2013, Article ID 410304, 5 pages, 2013. doi:10.1155/2013/410304Tipo de documento
info:eu-repo/semantics/articleVersión de la editorial
https://www.hindawi.com/journals/jchem/2013/410304/Resumen
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 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 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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Hindawi Publishing Corporation Journal of Chemistry Volume 2013, Article ID 410304, 5 pagesDerechos de acceso
info:eu-repo/semantics/openAccess
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