Repozytorium

Solid state luminescence of CuI and CuNCS complexes with phenanthrolines and a new tris (aminomethyl) phosphine derived from N-methyl-2-phenylethanamine.

Autorzy

Radosław Starosta

Urszula K. Komarnicka

Małgorzata Puchalska

Rok wydania

2014

Czasopismo

Journal of Luminescence

Numer woluminu

145

Strony

430-437

DOI

10.1016/j.jlumin.2013.07.015

Kolekcja

Naukowa

Język

Angielski

Typ publikacji

Artykuł

Streszczenie

A new tris (aminomethyl) phosphine derived from N-methyl-2-phenylethanamine P(CH2N(CH3)CH2CH2Ph)3 (1) has been synthesized and characterized by the NMR spectra. Also, three new copper(I) iodide or isothiocyanate complexes with 1 1,10-phenanthroline (phen) and 2,9-dimethyl-1,10-phenanthroline (dmp) [CuI(phen)P(CH2N(CH3)CH2CH2Ph)3] (1P) CuI(dmp)P(CH2N(CH3)CH2CH2Ph)3] (1I) and [CuNCS(dmp)P(CH2N(CH3)CH2CH2Ph)3] (1T), have been synthesized and characterized by elemental analysis as well as studied by NMR, UV–vis, IR and luminescence spectroscopies. An X-ray structure of 1P complex revealed that the geometry around Cu(I) center in this complex is distorted pseudo-tetrahedral. Investigated complexes exhibit orange, rather weak photoluminescence in the solid state. This relatively low intensity may be related to the high flattening deformations of the molecular geometries in the excited triplet states On the basis of TDDFT calculations we confirmed that the absorbance and luminescence bands of (MX,MPR3)LCT as well as of (MX)LCT types result mainly from the transitions from the copper–iodine (or isothiocyanate) bonds and a small admixture of copper–phosphine bonds to antibonding orbitals of phen or dmp diimines. -- Highlights: • A novel tris(aminomethyl)phosphine is obtained from N-methyl-2-phenylethanamine. • Three new CuI and CuNCS complexes with phen or dmp and a novel phosphine are presented. • The obtained complexes are luminescent in the solid state. • Main absorbance and luminescence bands are of (MX,MPR3)LCT as well as (MX)LCT types.

Słowa kluczowe

Copper(I) complexes, Crystal structure, Luminescence, DFT calculations, Tris (aminomethyl) phosphine, N-methyl-2-phenylethanamine

Adres publiczny

http://dx.doi.org/10.1016/j.jlumin.2013.07.015

Strona internetowa wydawcy

http://www.elsevier.com

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