3-(Prop-2-yn-1-yl­oxy)phthalo­nitrile

In the title compound, C(11)H(6)N(2)O {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...

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Detalles Bibliográficos
Autores principales: Jan, Chin Yee, Shamsudin, Norzianah Binti Haji, Tan, Ai Ling, Young, David J., Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770356/
https://www.ncbi.nlm.nih.gov/pubmed/24046641
http://dx.doi.org/10.1107/S1600536813015663

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770356/
https://www.ncbi.nlm.nih.gov/pubmed/24046641
http://dx.doi.org/10.1107/S1600536813015663

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