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2-(2H-Benzotriazol-2-yl)-6-[(diethyl­amino)meth­yl]-4-methyl­phenol

In the title compound, C(18)H(22)N(4)O, the dihedral angle between the planes of the benzotriazol unit and the phenyl ring of the phen­oxy group is 6.4 (2)°. There is an intra­molecular O—H⋯N hydrogen bond between the phenol and benzotriazol groups.

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Dades bibliogràfiques
Autors principals: Li, Jia-Ying, Liu, Yi-Chang, Lin, Chia-Her, Ko, Bao-Tsan
Format: Artigo
Idioma:Inglês
Publicat: International Union of Crystallography 2009
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC2970431/
https://ncbi.nlm.nih.gov/pubmed/21577927
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809036575
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