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

Internet

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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