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

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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, C18H13N5O, 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 64.59 (1...

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Bibliographic Details
Main Authors:	Norzianah Shamsudin, Tan, Ai Ling, Young, David J., Jotani, Mukesh M., Otero-de-la-Roza, Alberto, Tiekink, Edward R. T. *
Format:	Article
Language:	English
Published:	International Union of Crystallography 2016
Subjects:	QD Chemistry
Online Access:	http://eprints.sunway.edu.my/642/ http://eprints.sunway.edu.my/642/1/Acta%20E_RC%202016%2072%20563.pdf

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