{N′-[1-(2-Pyrid­yl)ethyl­idene-κN]benzo­hydrazidato-κ2 N′,O}{N′-[1-(2-pyrid­yl)ethyl­idene-κN]benzohydrazide-κ2 N′,O}copper(II) trichloro­acetate

نویسندگان

  • Amitabha Datta
  • Nien-Tsu Chuang
  • Yun-Sheng Wen
  • Jui-Hsien Huang
  • Shiann-Cherng Sheu
چکیده

In the title complex, [Cu(C(14)H(13)N(3)O)(C(14)H(12)N(3)O)](CCl(3)COO), the central Cu(II) ion exhibits a distorted octa-hedral geometry with the two ligands coordinating in an meridional format. The N(4)O(2) ligand environment is defined by two benzoyl O atoms, two pyridyl N atoms and imino N atoms. As evidenced by the bond lengths, the two benzohydrazone ligands exist in distinctively different forms, one of them as a regular neutral ligand and the other as an anionic enolate arising from deprotonation. The much longer Cu-O bond and longer Cu-N bond lengths in the neutral benzohydrazone ligand imply weak ligation in comparison with the anionic enolate form. The acute angles of the five-membered rings cause a significant deviation from a regular octa-hedral geometry.

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011