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Bis(acetophenone oxime) O,O′-methyl­ene ether

In the mol­ecule of the title compound, C(17)H(18)N(2)O(2), the dihedral angle between the aromatic rings is 74.26 (3)°. The oxime units are oriented at dihedral angles of 7.66 (3) and 33.06 (3)° with respect to the adjacent rings, and they have E configurations about the C=N bonds.

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Bibliographische Detailangaben
Hauptverfasser: Zhang, Yong, Zang, Hong-Jun, Cheng, Bo-Wen, Song, Jun
Format: Artigo
Sprache:Inglês
Veröffentlicht: International Union of Crystallography 2008
Schlagworte:
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC2959855/
https://ncbi.nlm.nih.gov/pubmed/21581420
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053680803897X
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