Combined structural and theoretical investigation on differently substituted bispidine ligands: predicting the properties of their corresponding coordination polymers-Reference-Cited by-同舟云学术

Combined structural and theoretical investigation on differently substituted bispidine ligands: predicting the properties of their corresponding coordination polymers

Published:2020 Issue:18 Volume:49 Page:5965-5973
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Lippi Martina¹²³⁴⁵,Caputo Josefina¹²³⁴⁵,Famulari Antonino¹²³⁴⁵^ORCID,Sacchetti Alessandro¹²³⁴⁵^ORCID,Castellano Carlo¹⁶⁷⁵^ORCID,Meneghetti Fiorella⁸⁶⁷⁵^ORCID,Martí-Rujas Javier¹²³⁴⁵^ORCID,Cametti Massimo¹²³⁴⁵^ORCID

Affiliation:

1. Dipartimento di Chimica

2. Materiali e Ingegneria Chimica

3. Politecnico di Milano

4. Milano

5. Italy

6. Università degli Studi di Milano

7. 20133 Milano

8. Dipartimento di Scienze Farmaceutiche

Abstract

Pyridine-based bispidine ligands L1–L7 have been studied by single crystal X-ray diffraction and solid-state DFT calculations in an attempt to predict the dynamic properties of their corresponding Mn(ii) coordination polymers.

Funder

Ministero dell’Istruzione, dell’Università e della Ricerca

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/DT/D0DT00799D

Reference36 articles.

1. Über Derivate eines aus zwei Piperidinringen kondensierten bicyclischen Systems

2. The First Modular Route to Core-Chiral Bispidine Ligands and Their Application in Enantioselective Copper(II)-Catalyzed Henry Reactions

3. Fluorous bispidine: a bifunctional reagent for copper-catalyzed oxidation and knoevenagel condensation reactions in water