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4-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methoxy]benzene-1,2-dicarbonitrile: crystal structure, Hirshfeld surface analysis and energy-minimization calculations

In the solid state, the title compound, C(18)H(13)N(5)O, adopts a conformation whereby the phenyl ring and methoxy–benzene-1,2-dicarbonitrile residue (r.m.s. deviation of the 12 non-H atoms = 0.041 Å) lie to opposite sides of the central triazolyl ring, forming dihedral angles of 79.30 (13) and 64...

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Detalles Bibliográficos
Autores principales:	Shamsudin, Norzianah, Tan, Ai Ling, Young, David J., Jotani, Mukesh M., Otero-de-la-Roza, A., Tiekink, Edward R. T.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2016
Materias:	Research Communications
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4910342/ https://www.ncbi.nlm.nih.gov/pubmed/27375890 http://dx.doi.org/10.1107/S2056989016004722

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