P-Ru-Complexes with a Chelate-Bridge-Switch: A Comparison of 2-Picolyl and 2-Pyridyloxy Moieties as Bridging Ligands.

X-ray diffraction atoms-in-molecules hemilabile phosphane ruthenium

Journal

Molecules (Basel, Switzerland)
ISSN: 1420-3049
Titre abrégé: Molecules
Pays: Switzerland
ID NLM: 100964009

Informations de publication

Date de publication:
27 Apr 2022
Historique:
received: 30 03 2022
revised: 14 04 2022
accepted: 15 04 2022
entrez: 14 5 2022
pubmed: 15 5 2022
medline: 20 5 2022
Statut: epublish

Résumé

Starting from [Ru(pyO)

Identifiants

pubmed: 35566128
pii: molecules27092778
doi: 10.3390/molecules27092778
pmc: PMC9103559
pii:
doi:

Substances chimiques

Ligands 0

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Références

Inorg Chem. 2004 May 3;43(9):2818-27
pubmed: 15106968
Acta Crystallogr C Struct Chem. 2015 Jan;71(Pt 1):9-18
pubmed: 25567569
Acta Crystallogr D Biol Crystallogr. 2009 Feb;65(Pt 2):148-55
pubmed: 19171970
Acta Crystallogr A Found Adv. 2015 Jan;71(Pt 1):3-8
pubmed: 25537383
J Org Chem. 1999 Apr 30;64(9):3113-3121
pubmed: 11674410
Chemistry. 2015 Jun 8;21(24):8905-9
pubmed: 25944703
Inorg Chem. 2020 May 4;59(9):6359-6375
pubmed: 32286068
Acta Crystallogr A. 2008 Jan;64(Pt 1):112-22
pubmed: 18156677
J Comput Chem. 2020 Jul 30;41(20):1842-1849
pubmed: 32484577
J Mol Graph. 1996 Feb;14(1):33-8, 27-8
pubmed: 8744570
J Am Chem Soc. 2018 Jul 5;140(26):8114-8118
pubmed: 29923715
Dalton Trans. 2008 Jun 14;(22):2945-55
pubmed: 18493630
Inorg Chem. 2002 Jun 17;41(12):3137-45
pubmed: 12054992
J Chem Phys. 2010 Apr 21;132(15):154104
pubmed: 20423165
J Comput Chem. 2012 Feb 15;33(5):580-92
pubmed: 22162017
Inorg Chem. 2021 Dec 6;60(23):18122-18132
pubmed: 34813693
Dalton Trans. 2020 Aug 7;49(29):10042-10051
pubmed: 32644065
J Comput Chem. 2011 May;32(7):1456-65
pubmed: 21370243
J Am Chem Soc. 2010 May 12;132(18):6498-506
pubmed: 20394428
J Chem Theory Comput. 2017 Feb 14;13(2):554-562
pubmed: 28005364
Phys Chem Chem Phys. 2005 Sep 21;7(18):3297-305
pubmed: 16240044
Dalton Trans. 2020 Nov 25;49(45):16077-16081
pubmed: 32677645
Angew Chem Int Ed Engl. 2001 Feb 16;40(4):680-699
pubmed: 11241595

Auteurs

Lisa Ehrlich (L)

Institut für Anorganische Chemie, TU Bergakademie Freiberg, D-09596 Freiberg, Germany.

Robert Gericke (R)

Institut für Anorganische Chemie, TU Bergakademie Freiberg, D-09596 Freiberg, Germany.
Institute of Resource Ecology, Helmholtz-Zentrum Dresden-Rossendorf eV, D-01328 Dresden, Germany.

Erica Brendler (E)

Institut für Analytische Chemie, TU Bergakademie Freiberg, D-09596 Freiberg, Germany.

Jörg Wagler (J)

Institut für Anorganische Chemie, TU Bergakademie Freiberg, D-09596 Freiberg, Germany.

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Classifications MeSH