Phosphorescent platinum(ii) alkynyls end-capped with benzothiazole units

  1. Lara, R. 1
  2. Lalinde, E. 1
  3. Moreno, M.T. 1
  1. 1 Universidad de La Rioja
    info

    Universidad de La Rioja

    Logroño, España

    ROR https://ror.org/0553yr311

Revista:
Dalton Transactions

ISSN: 1477-9226

Año de publicación: 2017

Volumen: 46

Número: 14

Páginas: 4628-4641

Tipo: Artículo

beta Ver similares en nube de resultados
DOI: 10.1039/C7DT00029D SCOPUS: 2-s2.0-85017107458 WoS: WOS:000398403000017 GOOGLE SCHOLAR

Otras publicaciones en: Dalton Transactions

Objetivos de desarrollo sostenible

Resumen

Symmetric trans-bis(alkynyl)bis(phosphine) PtII complexes based on the 2-phenylbenzothiazole (pbt) unit [trans-Pt(C≡C-pbt)2L2] [L = PPh31, PEt32, 1,3,5-triaza-7-phosphaadamantane (PTA) 3] and the mixed alkynyl-cyanide anionic complex (NBu4)2[trans-Pt(C≡C-pbt)2(CN)2] (4) were synthesized. The complexes have been fully characterized including X-ray crystallography for 2 and 4. All complexes display long-lived emission with moderate quantum yields (ϕ 6.8-22.6%) in doped PMMA films at 298 K and complex 4 is also emissive in DMSO fluid and in rigid media (solid, glass at 77 K). Complex 4 displays a negative solvatochromic behavior. Absorption and emission energies have been analyzed by means of linear solvation energy based on Kamlet-Taft solvatochromism parameters and the Gutmann's acceptor numbers. The study indicates that solvatochromism is due to the contribution of solvent-to-cyanide hydrogen bonding and increased solvent dipolarity-polarizability. TD and TD-DFT calculations were performed on the ground and excited states of two different conformers of 2 and 4 to provide insight into the structural, electronic and optical properties of these systems. © The Royal Society of Chemistry.