Literature DB >> 11896721

Homologous series of redox-active, dinuclear cations [M(2)(O(2)CCH(3))(2)(pynp)(2)](2+) (M = Mo, Ru, Rh) with the bridging ligand 2-(2-pyridyl)-1,8-naphthyridine (pynp).

Cristian Saul Campos-Fernández1, Lisa M Thomson, José Ramón Galán-Mascarós, Xiang Ouyang, Kim R Dunbar.   

Abstract

A homologous series of dinuclear compounds with the bridging ligand 2-(2-pyridyl)-1,8-naphthyridine (pynp) has been prepared and characterized by X-ray crystallographic and spectroscopic methods. [Mo(2)(O(2)CCH(3))(2)(pynp)(2)][BF(4)](2) x 3CH(3)CN (1) crystallizes in the monoclinic space group P2(1)/c with a = 15.134(5) A, b = 14.301(6) A, c = 19.990(6) A, beta = 108.06(2) degrees, V = 4113(3) A(3), and Z = 4. [Ru(2)(O(2)CCH(3))(2)(pynp)(2)][PF(6)](2) x 2CH(3)OH (2) crystallizes in the monoclinic space group C2/c with a = 14.2228(7) A, b = 20.3204(9) A, c = 14.1022(7) A, beta = 95.144(1) degrees, V = 4059.3(3) A(3), and Z = 4. [Rh(2)(O(2)CCH(3))(2)(pynp)(2)][BF(4)](2) x C(7)H(8) (3) crystallizes in the monoclinic space group C2/c with a = 13.409(2) A, b = 21.670(3) A, c = 13.726(2) A, beta = 94.865(2) degrees, V = 3973.9(8) A(3), and Z = 4. A minor product, [Rh(2)(O(2)CCH(3))(2)(pynp)(2)(CH(3)CN)(2)][BF(4)][PF(6)] x 2CH(3)CN (4), was isolated from the mother liquor after crystals of 3 had been harvested; this compound crystallizes in the triclinic space group, P1 with a = 12.535(3) A, b = 13.116(3) A, c = 13.785(3) A, alpha = 82.52(3) degrees, beta = 77.70(3) degrees, gamma = 85.76(3) degrees, V = 2193.0(8) A(3), and Z = 2. Compounds 1-3 constitute a convenient series for probing the influence of the electronic configuration on the extent of mixing of the M-M orbitals with the pi system of the pynp ligand. Single point energy calculations performed on 1-3 at the B3LYP level of theory lend insight into the bonding in these compounds and allow for correlations to be made with electronic spectral data. Although purely qualitative in nature, the values for normalized change in orbital energies (NCOE) of the frontier orbitals before and after reduction are in agreement with the observed differences in reduction potentials as determined by cyclic voltammetry.

Entities:  

Year:  2002        PMID: 11896721     DOI: 10.1021/ic010996u

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  6 in total

1.  cis,trans-Dicarbonyl-dichlorido[2-(2-pyrid-yl)-1,8-naphthyridine-κN,N]ruthenium(II).

Authors:  Dai Oyama; Takashi Hamada
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2008-02-06

2.  Synthesis and spectral investigations of manganese(II), cobalt(II), nickel(II), copper(II) and zinc(II) complexes of new polydentate ligands containing a 1,8-naphthyridine moiety.

Authors:  Sreedasyam Jagannatha Swamy; Erra Ram Reddy; Devunuri Naga Raju; Sunkari Jyothi
Journal:  Molecules       Date:  2006-12-21       Impact factor: 4.411

3.  A novel colorimetric and fluorescent "off-on" chemosensor for Cu2+ based on a rhodamine derivative bearing naphthyridine group.

Authors:  Puhui Xie; Yue Xiao; Denghui Yao; Qiu Jin; Fengqi Guo
Journal:  J Fluoresc       Date:  2012-11-09       Impact factor: 2.217

4.  Interactions of 1,5-naphthyridine with Pd(en)Cl2 or [Pd(en)(H2O)2](NO3)2 in aqueous solution.

Authors:  Shourong Zhu; Karlos X Moreno; Roxanne M Jenkins; Judith A Walmsley
Journal:  Dalton Trans       Date:  2008-10-09       Impact factor: 4.390

5.  Aqua-[2-(2-pyrid-yl)-1,8-naphthyridine-κN,N](2,2':6',2''-terpyridine-κN,N',N'')ruthenium(II) bis-(hexa-fluorido-phosphate) acetone sesquisolvate.

Authors:  Dai Oyama; Kazumi Yuzuriya; Tsugiko Takase
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2011-05-11

6.  Coordination Chemistry of Ru(II) Complexes of an Asymmetric Bipyridine Analogue: Synergistic Effects of Supporting Ligand and Coordination Geometry on Reactivities.

Authors:  Komi Akatsuka; Ryosuke Abe; Tsugiko Takase; Dai Oyama
Journal:  Molecules       Date:  2019-12-19       Impact factor: 4.411

  6 in total

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