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2-(7-Meth­oxy-1-naphth­yl)acetonitrile

The mol­ecule of the title compound, C(13)H(11)NO, is almost planar (r.m.s. deviation = 0.013 Å), apart from the cyanide group, for which the C and N atoms deviate from the mean plane of the other atoms by 0.341 (3) and 0.571 (4) Å, respectively. In the crystal, weak aromatic π–π stacking [centroid–...

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Podrobná bibliografie
Hlavní autoři: Wei, Wen-bin, Jia, Ru, Sun, Jie, Wang, Hai-Bo
Médium: Artigo
Jazyk:Inglês
Vydáno: International Union of Crystallography 2010
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3006982/
https://ncbi.nlm.nih.gov/pubmed/21588065
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810024372
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