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...
| Main Authors: | , , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2016
|
| Subjects: | |
| Online Access: | http://eprints.sunway.edu.my/642/ http://eprints.sunway.edu.my/642/1/Acta%20E_RC%202016%2072%20563.pdf |