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(E)-3-[4-(Dimethyl­amino)phen­yl]-1-(2-pyrid­yl)prop-2-en-1-one

In the title mol­ecule, C(16)H(16)N(2)O, the pyridine ring and non-H atoms of the =CH—C(=O)— unit are coplaner, the largest deviation being 0.045 (2) Å for the O atom. The dihedral angle between this plane and the benzene ring is 2.79 (2)°. The mol­ecular structure is stabilized by inter­molecular C...

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Dettagli Bibliografici
Autori principali: Lin, Songzhu, Jia, Ruokun, Zhang, Xiaojun, Wang, Zhiwen, Yuan, Yanlin
Natura: Artigo
Lingua:Inglês
Pubblicazione: International Union of Crystallography 2009
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC2977827/
https://ncbi.nlm.nih.gov/pubmed/21583964
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809015244
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