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4-(Dodec­yloxy)benzonitrile

In the title compound, C(19)H(29)NO, the C—C and C—N bond distances of the benzonitrile group are 1.445 (2) and 1.157 (2) Å, respectively. The aliphatic fragment adopts a bent zigzag arangement which differs from the planar zigzag arrangement normally observed in n-alkanes or long-chain alkyl­benzen...

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Autors principals: Kwong, Huey Chong, Rahman, Mohamad Zaki Ab., Mohamed Tahir, Mohamed Ibrahim, Silong, Sidik
Format: Artigo
Idioma:Inglês
Publicat: International Union of Crystallography 2011
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC3247400/
https://ncbi.nlm.nih.gov/pubmed/22220018
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811041602
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