Literature DB >> 11600773

Bis(N-octylsalicylideniminato-N,O)copper(II).

L Z Zhang1, P Y Bu, L J Wang, P Cheng.   

Abstract

In the title compound, [Cu(C(15)H(22)NO)(2)], the Cu(II) cation lies on a centre of symmetry. The coordination geometry about the Cu(II) ion is a parallelogram, formed by the N(2)O(2) donor set of the two bidentate long alkane chain Schiff base imine-phenol ligands. The Cu-N and Cu-O distances are 2.009 (3) and 1.888 (3) A, respectively.

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Year:  2001        PMID: 11600773     DOI: 10.1107/s0108270101013154

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  2 in total

1.  Bis{2-meth-oxy-6-[(3-methoxy-prop-yl)imino-meth-yl]phenolato-κN,O}copper(II).

Authors:  Amitabha Datta; Jui-Hsien Huang; Hon Man Lee
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2008-11-08

2.  Bis[2-(5-methyl-sulfanyl-1,3,4-oxadiazol-2-yl-κN(3))phenolato-κO(1)]copper(II).

Authors:  Souheila Ouilia; Chahrazed Beghidja; Adel Beghidja; François Michaud
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2012-06-20
  2 in total

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