[2.2.2]Paracyclophane, preference for η6 or η18 coordination mode including Ag(i) and Sn(ii): a survey into the cation–π interaction nature through relativistic DFT calculations-Reference-Cited by-同舟云学术

[2.2.2]Paracyclophane, preference for η6 or η18 coordination mode including Ag(i) and Sn(ii): a survey into the cation–π interaction nature through relativistic DFT calculations

Published:2015 Issue:11 Volume:5 Page:7803-7811
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Ulloa Carolina Olea¹²³⁴,Ponce-Vargas Miguel¹²³⁴,de Mattos Piccoli Rafael⁵⁶⁷⁸,Caramori Giovanni F.⁵⁶⁷⁸⁹,Frenking Gernot⁹¹⁰¹¹¹²,Muñoz-Castro Alvaro¹³¹⁴³⁴¹

Affiliation:

1. Doctorado en Fisico-Quimica Molecular

2. Universidad Andres Bello

3. Santiago

4. Chile

5. Departamento de Química

6. Universidade Federal de Santa Catarina

7. Florianópolis

8. Brazil

9. Fachbereich Chemie

10. Philipps-Universität Marburg

11. D-35032 Marburg

12. Germany

13. Direccion de Postgrado e Investigacion

14. Universidad Autonoma de Chile

Abstract

[2.2.2]Paracyclophane is a versatile π-cryptating structure, which can exhibit η²:η²:η² and η⁶:η⁶:η⁶ coordination with metal ions, involving two or six carbon atoms in each aromatic ring.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C4RA12859A

Reference53 articles.

1. Modern Cyclophane Chemistry, ed. R. Gleiter and H. Hopf, Wiley-VCH, Weinheim, Germany, 2004

2. A Computational Study of [2.2]Cyclophanes

3. Dications of Bis-triarylamino-[2.2]paracyclophanes: Evaluation of Excited State Couplings by GMH Analysis

4. Through-Space Conjugated Polymers Based on Cyclophanes

5. [2.2]Paracyclophanes incorporated within poly(3-butylthiophene): synthesis and photoelectrical properties

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