3-(Prop-2-yn-1-yloxy)phthalonitrile
In the title compound, C11H6N2O {systematic name: 3-(prop-2-yn-1-yloxy)benzene-1,2-dicarbonitrile}, the 14 non-H atoms are approximately coplanar (r.m.s. deviation = 0.051 Å) with the terminal ethyne group being syn with the adjacent cyano residue. In the crystal, centrosymmetric dimers are connec...
Main Authors: | , , , , |
---|---|
Format: | Online |
Language: | English |
Published: |
International Union of Crystallography
2013
|
Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770356/ |