Impact of {Os(pap)2} in fine-tuning the binding modes and non-innocent potential of deprotonated 2,2′-bipyridine-3,3′-diol-Reference-Cited by-同舟云学术

Impact of {Os(pap)2} in fine-tuning the binding modes and non-innocent potential of deprotonated 2,2′-bipyridine-3,3′-diol

Published:2016 Issue:12 Volume:45 Page:5240-5252
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Ghosh Prabir¹²³⁴,Lahiri Goutam Kumar¹²³⁴

Affiliation:

1. Department of Chemistry

2. Indian Institute of Technology Bombay

3. Mumbai 400076

4. India

Abstract

{Os^II(pap)₂} directed feasible binding modes of deprotonated 2,2′-bipyridine-3,3′-diol (H₂L) and the non-innocent potential of coordinated HL⁻or L²⁻have been ascertained.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/DT/C6DT00013D

Reference92 articles.

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2. Mono- and di-nuclear ruthenium(II) complexes of the ambidentate ligand 3,3′-dihydroxy-2,2′-bipyridine: spectroscopic, electrochemical and mixed-valence properties

3. Revelation of Varying Coordination Modes and Noninnocence of Deprotonated 2,2′-Bipyridine-3,3′-diol in {Os(bpy)2} Frameworks

4. Simultaneous Tuning of Activity and Water Solubility of Complex Catalysts by Acid−Base Equilibrium of Ligands for Conversion of Carbon Dioxide

5. Positional Effects of Hydroxy Groups on Catalytic Activity of Proton-Responsive Half-Sandwich Cp*Iridium(III) Complexes

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