4,4,5,5,5-Pentafluoro-1-(9H-fluoren-2-yl)-1,3-pentanedione complex of Eu3+ with 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene oxide as a promising light-conversion molecular device

A novel beta-diketone ligand, 4,4,5,5,5-pentafluoro-1-(9H-fluoren-2-yl)-1,3-pentanedione (Hpffpd), which contains a polyfluorinated alkyl group, as well as a long conjugated fluorene unit, and a chelate phosphine oxide ligand, 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene oxide (DDXPO) were synthe...

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Veröffentlicht in:Dalton transactions : an international journal of inorganic chemistry 2009-09 (36), p.7519-7528
Hauptverfasser: Ambili Raj, D B, Biju, Silvanose, Reddy, M L P
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Biju, Silvanose
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description A novel beta-diketone ligand, 4,4,5,5,5-pentafluoro-1-(9H-fluoren-2-yl)-1,3-pentanedione (Hpffpd), which contains a polyfluorinated alkyl group, as well as a long conjugated fluorene unit, and a chelate phosphine oxide ligand, 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene oxide (DDXPO) were synthesized and utilized for the synthesis of two new europium complexes [Eu(pffpd)3(C2H5OH)(H2O)] 1 and [Eu(pffpd)3(DDXPO)] 2. For comparison, the [Eu(pffpd)3(DPEPO)] 3 complex was also synthesized involving a known chelate phosphine oxide, bis(2-(diphenylphosphino)phenyl) ether oxide (DPEPO). The synthesized complexes have been characterized by various spectroscopic techniques and their solid-state photophysical properties were investigated. The single-crystal X-ray diffraction analyses of 2 and 3 revealed that these complexes are mononuclear, and that the central Eu3+ ion is surrounded by eight oxygen atoms, six of which are from the three bidentate fluorinated beta-diketonates, and the other two oxygen atoms from the chelate phosphine oxide. The coordination polyhedra can be described as distorted square antiprism. Compound 2 has a solid-state photoluminescence quantum yield of 48%, which is about two times higher than that of compound 3 (28%). This may be due to the fact that DDXPO in 1 has the mezzo first triplet excited state energy level (T1) between the first singlet excited energy level (S1) and T1 of Hpffpd, which may support one more additional energy transfer from the T1 energy level of DDXPO to that of Hpffpd, and consequently improves the energy transfer in the Eu3+ complex. Furthermore, DDXPO (average Eu-O = 2.34 A) in complex 2 coordinates more strongly with the central Eu3+ as compared to DPEPO in complex 3 (average Eu-O = 2.38 A) which can improve the energy transfer between the ligands and central metal ion, and consequently enhances the photoluminescence efficiency of the corresponding Eu3+ complex.
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For comparison, the [Eu(pffpd)3(DPEPO)] 3 complex was also synthesized involving a known chelate phosphine oxide, bis(2-(diphenylphosphino)phenyl) ether oxide (DPEPO). The synthesized complexes have been characterized by various spectroscopic techniques and their solid-state photophysical properties were investigated. The single-crystal X-ray diffraction analyses of 2 and 3 revealed that these complexes are mononuclear, and that the central Eu3+ ion is surrounded by eight oxygen atoms, six of which are from the three bidentate fluorinated beta-diketonates, and the other two oxygen atoms from the chelate phosphine oxide. The coordination polyhedra can be described as distorted square antiprism. Compound 2 has a solid-state photoluminescence quantum yield of 48%, which is about two times higher than that of compound 3 (28%). This may be due to the fact that DDXPO in 1 has the mezzo first triplet excited state energy level (T1) between the first singlet excited energy level (S1) and T1 of Hpffpd, which may support one more additional energy transfer from the T1 energy level of DDXPO to that of Hpffpd, and consequently improves the energy transfer in the Eu3+ complex. 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For comparison, the [Eu(pffpd)3(DPEPO)] 3 complex was also synthesized involving a known chelate phosphine oxide, bis(2-(diphenylphosphino)phenyl) ether oxide (DPEPO). The synthesized complexes have been characterized by various spectroscopic techniques and their solid-state photophysical properties were investigated. The single-crystal X-ray diffraction analyses of 2 and 3 revealed that these complexes are mononuclear, and that the central Eu3+ ion is surrounded by eight oxygen atoms, six of which are from the three bidentate fluorinated beta-diketonates, and the other two oxygen atoms from the chelate phosphine oxide. The coordination polyhedra can be described as distorted square antiprism. Compound 2 has a solid-state photoluminescence quantum yield of 48%, which is about two times higher than that of compound 3 (28%). This may be due to the fact that DDXPO in 1 has the mezzo first triplet excited state energy level (T1) between the first singlet excited energy level (S1) and T1 of Hpffpd, which may support one more additional energy transfer from the T1 energy level of DDXPO to that of Hpffpd, and consequently improves the energy transfer in the Eu3+ complex. Furthermore, DDXPO (average Eu-O = 2.34 A) in complex 2 coordinates more strongly with the central Eu3+ as compared to DPEPO in complex 3 (average Eu-O = 2.38 A) which can improve the energy transfer between the ligands and central metal ion, and consequently enhances the photoluminescence efficiency of the corresponding Eu3+ complex.</description><subject>Crystallography, X-Ray</subject><subject>Europium - chemistry</subject><subject>Fluorenes - chemical synthesis</subject><subject>Fluorenes - chemistry</subject><subject>Ligands</subject><subject>Molecular Conformation</subject><subject>Oxides - chemistry</subject><subject>Pentanones - chemistry</subject><subject>Thermodynamics</subject><subject>Xanthenes - chemical synthesis</subject><subject>Xanthenes - chemistry</subject><issn>1477-9226</issn><issn>1477-9234</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNpFkcFu1DAQhi0EoqUg8QTIN7ZiDWM7iddHVBWKVAkOcI5sZ9wYOXaIk7L7YjwfWbqA5jAzmk__jOYn5CWHtxykfmc1KJDcPCLnvFKKaSGrx_9q0ZyRZ6V8BxACavGUnHGthKpUdU5-VdtqWx-DfcE0Gx-XPGXG2UbfsD8NJibYIV4yvpVsPDIJu5ATUpeHMeKeZk-vF_mG_gxzT1c1ZkPZdGHsMR3i2Ocy9iHlS6a3mnVhwLk_xL1J8zpHmvehQ2oKNXSc8hBKSHc0hrt-Zi6ne5zKuosOOaJboploh_fB4XPyxJtY8MUpX5BvH66_Xt2w288fP129v2VOcDEz72DnubNgd0p6qRRw1GBsDQ4Mr0UDjTW2a8DXzjTWSuGcbuQOLHbeSyMvyOsH3fW2HwuWuV0vdBjj-oS8lFbJCmQtdbWSmwfSTbmUCX07TmEw06Hl0B5Nav-atKKvTqKLHbD7D55ckb8BZ1eM7g</recordid><startdate>20090928</startdate><enddate>20090928</enddate><creator>Ambili Raj, D B</creator><creator>Biju, Silvanose</creator><creator>Reddy, M L P</creator><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20090928</creationdate><title>4,4,5,5,5-Pentafluoro-1-(9H-fluoren-2-yl)-1,3-pentanedione complex of Eu3+ with 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene oxide as a promising light-conversion molecular device</title><author>Ambili Raj, D B ; Biju, Silvanose ; Reddy, M L P</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c212t-fc08f1cb0b873f37701e90ab50c0a152606babd60f5ca6bb32cc96380bedff3a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><topic>Crystallography, X-Ray</topic><topic>Europium - chemistry</topic><topic>Fluorenes - chemical synthesis</topic><topic>Fluorenes - chemistry</topic><topic>Ligands</topic><topic>Molecular Conformation</topic><topic>Oxides - chemistry</topic><topic>Pentanones - chemistry</topic><topic>Thermodynamics</topic><topic>Xanthenes - chemical synthesis</topic><topic>Xanthenes - chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ambili Raj, D B</creatorcontrib><creatorcontrib>Biju, Silvanose</creatorcontrib><creatorcontrib>Reddy, M L P</creatorcontrib><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ambili Raj, D B</au><au>Biju, Silvanose</au><au>Reddy, M L P</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>4,4,5,5,5-Pentafluoro-1-(9H-fluoren-2-yl)-1,3-pentanedione complex of Eu3+ with 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene oxide as a promising light-conversion molecular device</atitle><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle><addtitle>Dalton Trans</addtitle><date>2009-09-28</date><risdate>2009</risdate><issue>36</issue><spage>7519</spage><epage>7528</epage><pages>7519-7528</pages><issn>1477-9226</issn><eissn>1477-9234</eissn><abstract>A novel beta-diketone ligand, 4,4,5,5,5-pentafluoro-1-(9H-fluoren-2-yl)-1,3-pentanedione (Hpffpd), which contains a polyfluorinated alkyl group, as well as a long conjugated fluorene unit, and a chelate phosphine oxide ligand, 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene oxide (DDXPO) were synthesized and utilized for the synthesis of two new europium complexes [Eu(pffpd)3(C2H5OH)(H2O)] 1 and [Eu(pffpd)3(DDXPO)] 2. For comparison, the [Eu(pffpd)3(DPEPO)] 3 complex was also synthesized involving a known chelate phosphine oxide, bis(2-(diphenylphosphino)phenyl) ether oxide (DPEPO). The synthesized complexes have been characterized by various spectroscopic techniques and their solid-state photophysical properties were investigated. The single-crystal X-ray diffraction analyses of 2 and 3 revealed that these complexes are mononuclear, and that the central Eu3+ ion is surrounded by eight oxygen atoms, six of which are from the three bidentate fluorinated beta-diketonates, and the other two oxygen atoms from the chelate phosphine oxide. The coordination polyhedra can be described as distorted square antiprism. Compound 2 has a solid-state photoluminescence quantum yield of 48%, which is about two times higher than that of compound 3 (28%). This may be due to the fact that DDXPO in 1 has the mezzo first triplet excited state energy level (T1) between the first singlet excited energy level (S1) and T1 of Hpffpd, which may support one more additional energy transfer from the T1 energy level of DDXPO to that of Hpffpd, and consequently improves the energy transfer in the Eu3+ complex. Furthermore, DDXPO (average Eu-O = 2.34 A) in complex 2 coordinates more strongly with the central Eu3+ as compared to DPEPO in complex 3 (average Eu-O = 2.38 A) which can improve the energy transfer between the ligands and central metal ion, and consequently enhances the photoluminescence efficiency of the corresponding Eu3+ complex.</abstract><cop>England</cop><pmid>19727474</pmid><doi>10.1039/b907031a</doi><tpages>10</tpages></addata></record>
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subjects Crystallography, X-Ray
Europium - chemistry
Fluorenes - chemical synthesis
Fluorenes - chemistry
Ligands
Molecular Conformation
Oxides - chemistry
Pentanones - chemistry
Thermodynamics
Xanthenes - chemical synthesis
Xanthenes - chemistry
title 4,4,5,5,5-Pentafluoro-1-(9H-fluoren-2-yl)-1,3-pentanedione complex of Eu3+ with 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene oxide as a promising light-conversion molecular device
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