Loading…
Dicyanobenzene and dicyanopyrazine derived X-shaped charge-transfer chromophores: comparative and structure-property relationship study
A series of novel X-shaped push-pull compounds based on benzene-1,2-dicarbonitrile has been designed, synthesized and further investigated by X-ray analysis, electrochemistry, absorption and emission spectra, SHG experiment and quantum-chemical calculations. The obtained data were compared with thos...
Saved in:
Published in: | Organic & biomolecular chemistry 2014-08, Vol.12 (29), p.5517-5527 |
---|---|
Main Authors: | , , , , , , , , , , |
Format: | Article |
Language: | English |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | cdi_FETCH-LOGICAL-c323t-fcc7da79f1c53716ed52bd1e8a0107bcd510d30b781e52d90d40a000cd5c4a4f3 |
---|---|
cites | cdi_FETCH-LOGICAL-c323t-fcc7da79f1c53716ed52bd1e8a0107bcd510d30b781e52d90d40a000cd5c4a4f3 |
container_end_page | 5527 |
container_issue | 29 |
container_start_page | 5517 |
container_title | Organic & biomolecular chemistry |
container_volume | 12 |
creator | Dokládalová, L Bureš, F Kuznik, W Kityk, I V Wojciechowski, A Mikysek, T Almonasy, N Ramaiyan, M Padělková, Z Kulhánek, J Ludwig, M |
description | A series of novel X-shaped push-pull compounds based on benzene-1,2-dicarbonitrile has been designed, synthesized and further investigated by X-ray analysis, electrochemistry, absorption and emission spectra, SHG experiment and quantum-chemical calculations. The obtained data were compared with those for isolobal 5,6-disubstituted pyrazine-2,3-dicarbonitriles. Structure-property relationships were elucidated. The extension, composition and planarization of the π-linker used as well as the electron-withdrawing ability of both dicyano-substituted acceptor units affect the linear and nonlinear properties of the target charge-transfer chromophores most significantly. |
doi_str_mv | 10.1039/c4ob00901k |
format | article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_1542650559</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>1542650559</sourcerecordid><originalsourceid>FETCH-LOGICAL-c323t-fcc7da79f1c53716ed52bd1e8a0107bcd510d30b781e52d90d40a000cd5c4a4f3</originalsourceid><addsrcrecordid>eNpFUMtOwzAQtBCIlsKFD0A5IqTAOrGbhhsqT6kSF5C4RY69IYEmDusEKf0BfhtDSznt7MzsaDWMHXM45xCnF1rYHCAF_r7DxlwkSQgyTne3OIIRO3DuDYCnyVTss1EkUjGDaDpmX9eVHlRjc2xW2GCgGhOYNdUOpFaV5wxS9YkmeAldqVoPdKnoFcOOVOMKJL-TrW1bWkJ3GWhbt4pU529-41xHve56wrAl2yJ1Q0C49LptXFm1Xu_NcMj2CrV0eLSZE_Z8e_M0vw8Xj3cP86tFqOMo7sJC68SoJC24lnHCp2hklBuOMwUcklwbycHEkCczjjIyKRgBCgC8oIUSRTxhp-tc_8tHj67L6sppXC5Vg7Z3GZcimkqQMvXWs7VVk3WOsMhaqmpFQ8Yh-yk--y_em082uX1eo9la_5qOvwFctYMy</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1542650559</pqid></control><display><type>article</type><title>Dicyanobenzene and dicyanopyrazine derived X-shaped charge-transfer chromophores: comparative and structure-property relationship study</title><source>Royal Society of Chemistry</source><creator>Dokládalová, L ; Bureš, F ; Kuznik, W ; Kityk, I V ; Wojciechowski, A ; Mikysek, T ; Almonasy, N ; Ramaiyan, M ; Padělková, Z ; Kulhánek, J ; Ludwig, M</creator><creatorcontrib>Dokládalová, L ; Bureš, F ; Kuznik, W ; Kityk, I V ; Wojciechowski, A ; Mikysek, T ; Almonasy, N ; Ramaiyan, M ; Padělková, Z ; Kulhánek, J ; Ludwig, M</creatorcontrib><description>A series of novel X-shaped push-pull compounds based on benzene-1,2-dicarbonitrile has been designed, synthesized and further investigated by X-ray analysis, electrochemistry, absorption and emission spectra, SHG experiment and quantum-chemical calculations. The obtained data were compared with those for isolobal 5,6-disubstituted pyrazine-2,3-dicarbonitriles. Structure-property relationships were elucidated. The extension, composition and planarization of the π-linker used as well as the electron-withdrawing ability of both dicyano-substituted acceptor units affect the linear and nonlinear properties of the target charge-transfer chromophores most significantly.</description><identifier>ISSN: 1477-0520</identifier><identifier>EISSN: 1477-0539</identifier><identifier>DOI: 10.1039/c4ob00901k</identifier><identifier>PMID: 24948026</identifier><language>eng</language><publisher>England</publisher><ispartof>Organic & biomolecular chemistry, 2014-08, Vol.12 (29), p.5517-5527</ispartof><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c323t-fcc7da79f1c53716ed52bd1e8a0107bcd510d30b781e52d90d40a000cd5c4a4f3</citedby><cites>FETCH-LOGICAL-c323t-fcc7da79f1c53716ed52bd1e8a0107bcd510d30b781e52d90d40a000cd5c4a4f3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/24948026$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Dokládalová, L</creatorcontrib><creatorcontrib>Bureš, F</creatorcontrib><creatorcontrib>Kuznik, W</creatorcontrib><creatorcontrib>Kityk, I V</creatorcontrib><creatorcontrib>Wojciechowski, A</creatorcontrib><creatorcontrib>Mikysek, T</creatorcontrib><creatorcontrib>Almonasy, N</creatorcontrib><creatorcontrib>Ramaiyan, M</creatorcontrib><creatorcontrib>Padělková, Z</creatorcontrib><creatorcontrib>Kulhánek, J</creatorcontrib><creatorcontrib>Ludwig, M</creatorcontrib><title>Dicyanobenzene and dicyanopyrazine derived X-shaped charge-transfer chromophores: comparative and structure-property relationship study</title><title>Organic & biomolecular chemistry</title><addtitle>Org Biomol Chem</addtitle><description>A series of novel X-shaped push-pull compounds based on benzene-1,2-dicarbonitrile has been designed, synthesized and further investigated by X-ray analysis, electrochemistry, absorption and emission spectra, SHG experiment and quantum-chemical calculations. The obtained data were compared with those for isolobal 5,6-disubstituted pyrazine-2,3-dicarbonitriles. Structure-property relationships were elucidated. The extension, composition and planarization of the π-linker used as well as the electron-withdrawing ability of both dicyano-substituted acceptor units affect the linear and nonlinear properties of the target charge-transfer chromophores most significantly.</description><issn>1477-0520</issn><issn>1477-0539</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><recordid>eNpFUMtOwzAQtBCIlsKFD0A5IqTAOrGbhhsqT6kSF5C4RY69IYEmDusEKf0BfhtDSznt7MzsaDWMHXM45xCnF1rYHCAF_r7DxlwkSQgyTne3OIIRO3DuDYCnyVTss1EkUjGDaDpmX9eVHlRjc2xW2GCgGhOYNdUOpFaV5wxS9YkmeAldqVoPdKnoFcOOVOMKJL-TrW1bWkJ3GWhbt4pU529-41xHve56wrAl2yJ1Q0C49LptXFm1Xu_NcMj2CrV0eLSZE_Z8e_M0vw8Xj3cP86tFqOMo7sJC68SoJC24lnHCp2hklBuOMwUcklwbycHEkCczjjIyKRgBCgC8oIUSRTxhp-tc_8tHj67L6sppXC5Vg7Z3GZcimkqQMvXWs7VVk3WOsMhaqmpFQ8Yh-yk--y_em082uX1eo9la_5qOvwFctYMy</recordid><startdate>20140807</startdate><enddate>20140807</enddate><creator>Dokládalová, L</creator><creator>Bureš, F</creator><creator>Kuznik, W</creator><creator>Kityk, I V</creator><creator>Wojciechowski, A</creator><creator>Mikysek, T</creator><creator>Almonasy, N</creator><creator>Ramaiyan, M</creator><creator>Padělková, Z</creator><creator>Kulhánek, J</creator><creator>Ludwig, M</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20140807</creationdate><title>Dicyanobenzene and dicyanopyrazine derived X-shaped charge-transfer chromophores: comparative and structure-property relationship study</title><author>Dokládalová, L ; Bureš, F ; Kuznik, W ; Kityk, I V ; Wojciechowski, A ; Mikysek, T ; Almonasy, N ; Ramaiyan, M ; Padělková, Z ; Kulhánek, J ; Ludwig, M</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c323t-fcc7da79f1c53716ed52bd1e8a0107bcd510d30b781e52d90d40a000cd5c4a4f3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Dokládalová, L</creatorcontrib><creatorcontrib>Bureš, F</creatorcontrib><creatorcontrib>Kuznik, W</creatorcontrib><creatorcontrib>Kityk, I V</creatorcontrib><creatorcontrib>Wojciechowski, A</creatorcontrib><creatorcontrib>Mikysek, T</creatorcontrib><creatorcontrib>Almonasy, N</creatorcontrib><creatorcontrib>Ramaiyan, M</creatorcontrib><creatorcontrib>Padělková, Z</creatorcontrib><creatorcontrib>Kulhánek, J</creatorcontrib><creatorcontrib>Ludwig, M</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Organic & biomolecular chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Dokládalová, L</au><au>Bureš, F</au><au>Kuznik, W</au><au>Kityk, I V</au><au>Wojciechowski, A</au><au>Mikysek, T</au><au>Almonasy, N</au><au>Ramaiyan, M</au><au>Padělková, Z</au><au>Kulhánek, J</au><au>Ludwig, M</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Dicyanobenzene and dicyanopyrazine derived X-shaped charge-transfer chromophores: comparative and structure-property relationship study</atitle><jtitle>Organic & biomolecular chemistry</jtitle><addtitle>Org Biomol Chem</addtitle><date>2014-08-07</date><risdate>2014</risdate><volume>12</volume><issue>29</issue><spage>5517</spage><epage>5527</epage><pages>5517-5527</pages><issn>1477-0520</issn><eissn>1477-0539</eissn><abstract>A series of novel X-shaped push-pull compounds based on benzene-1,2-dicarbonitrile has been designed, synthesized and further investigated by X-ray analysis, electrochemistry, absorption and emission spectra, SHG experiment and quantum-chemical calculations. The obtained data were compared with those for isolobal 5,6-disubstituted pyrazine-2,3-dicarbonitriles. Structure-property relationships were elucidated. The extension, composition and planarization of the π-linker used as well as the electron-withdrawing ability of both dicyano-substituted acceptor units affect the linear and nonlinear properties of the target charge-transfer chromophores most significantly.</abstract><cop>England</cop><pmid>24948026</pmid><doi>10.1039/c4ob00901k</doi><tpages>11</tpages><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1477-0520 |
ispartof | Organic & biomolecular chemistry, 2014-08, Vol.12 (29), p.5517-5527 |
issn | 1477-0520 1477-0539 |
language | eng |
recordid | cdi_proquest_miscellaneous_1542650559 |
source | Royal Society of Chemistry |
title | Dicyanobenzene and dicyanopyrazine derived X-shaped charge-transfer chromophores: comparative and structure-property relationship study |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-04T21%3A50%3A10IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Dicyanobenzene%20and%20dicyanopyrazine%20derived%20X-shaped%20charge-transfer%20chromophores:%20comparative%20and%20structure-property%20relationship%20study&rft.jtitle=Organic%20&%20biomolecular%20chemistry&rft.au=Dokl%C3%A1dalov%C3%A1,%20L&rft.date=2014-08-07&rft.volume=12&rft.issue=29&rft.spage=5517&rft.epage=5527&rft.pages=5517-5527&rft.issn=1477-0520&rft.eissn=1477-0539&rft_id=info:doi/10.1039/c4ob00901k&rft_dat=%3Cproquest_cross%3E1542650559%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c323t-fcc7da79f1c53716ed52bd1e8a0107bcd510d30b781e52d90d40a000cd5c4a4f3%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=1542650559&rft_id=info:pmid/24948026&rfr_iscdi=true |