Protonation and solvation effects in the reaction of zinc 1,2,3,7,8,12,13,17,18,19-Decamethylbiladien-a,c complex formation
The reactions of protonated (H 4 L 2+ ) and free (H 2 L) forms of the ligand 1,2,3,7,8,12,13,17,18,19-decamethylbiladien- a,c with zinc(II) acetate in dimethyl sulfoxide was studied by the spectrophotometric method. It was found that the mononuclear complex [ZnL] is formed in the studied systems. Co...
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Veröffentlicht in: | Russian journal of general chemistry 2009-11, Vol.79 (11), p.2420-2424 |
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creator | Rumyantsev, E. V. Makarova, S. P. Antina, E. V. |
description | The reactions of protonated (H
4
L
2+
) and free (H
2
L) forms of the ligand 1,2,3,7,8,12,13,17,18,19-decamethylbiladien-
a,c
with zinc(II) acetate in dimethyl sulfoxide was studied by the spectrophotometric method. It was found that the mononuclear complex [ZnL] is formed in the studied systems. Constants of its formation were determined from the spectral data. Unlike H
2
L, the protonated [H
4
L
2+
] form has extremely low reactivity, because the initial stages of the complex formation mechanisms of the free and protonated forms of the ligand are different. Regularities of the solvent nature influence on the free energy of formation of biladien chelates were revealed. |
doi_str_mv | 10.1134/S1070363209110231 |
format | Article |
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4
L
2+
) and free (H
2
L) forms of the ligand 1,2,3,7,8,12,13,17,18,19-decamethylbiladien-
a,c
with zinc(II) acetate in dimethyl sulfoxide was studied by the spectrophotometric method. It was found that the mononuclear complex [ZnL] is formed in the studied systems. Constants of its formation were determined from the spectral data. Unlike H
2
L, the protonated [H
4
L
2+
] form has extremely low reactivity, because the initial stages of the complex formation mechanisms of the free and protonated forms of the ligand are different. Regularities of the solvent nature influence on the free energy of formation of biladien chelates were revealed.</description><identifier>ISSN: 1070-3632</identifier><identifier>EISSN: 1608-3350</identifier><identifier>DOI: 10.1134/S1070363209110231</identifier><language>eng</language><publisher>Dordrecht: SP MAIK Nauka/Interperiodica</publisher><subject>Chemistry ; Chemistry and Materials Science ; Chemistry/Food Science</subject><ispartof>Russian journal of general chemistry, 2009-11, Vol.79 (11), p.2420-2424</ispartof><rights>Pleiades Publishing, Ltd. 2009</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c288t-7266bdf03b9bd661569a02c432f42a6f21fa4ad3d8689e452586d72bc1896f3f3</citedby><cites>FETCH-LOGICAL-c288t-7266bdf03b9bd661569a02c432f42a6f21fa4ad3d8689e452586d72bc1896f3f3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1134/S1070363209110231$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S1070363209110231$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,780,784,27923,27924,41487,42556,51318</link.rule.ids></links><search><creatorcontrib>Rumyantsev, E. V.</creatorcontrib><creatorcontrib>Makarova, S. P.</creatorcontrib><creatorcontrib>Antina, E. V.</creatorcontrib><title>Protonation and solvation effects in the reaction of zinc 1,2,3,7,8,12,13,17,18,19-Decamethylbiladien-a,c complex formation</title><title>Russian journal of general chemistry</title><addtitle>Russ J Gen Chem</addtitle><description>The reactions of protonated (H
4
L
2+
) and free (H
2
L) forms of the ligand 1,2,3,7,8,12,13,17,18,19-decamethylbiladien-
a,c
with zinc(II) acetate in dimethyl sulfoxide was studied by the spectrophotometric method. It was found that the mononuclear complex [ZnL] is formed in the studied systems. Constants of its formation were determined from the spectral data. Unlike H
2
L, the protonated [H
4
L
2+
] form has extremely low reactivity, because the initial stages of the complex formation mechanisms of the free and protonated forms of the ligand are different. Regularities of the solvent nature influence on the free energy of formation of biladien chelates were revealed.</description><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Chemistry/Food Science</subject><issn>1070-3632</issn><issn>1608-3350</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><recordid>eNp9UMtOwzAQtBBIlMIHcPMH2OC1E8c5ovKUKoEEnCPHsWmqxK7sgCj8PGnDDYnTzu7szK4GoXNgFwAiu3wGVjAhBWclAOMCDtAMJFNUiJwdjnik6Y4_RicprRkDxiSfoe-nGIbg9dAGj7VvcArdx9RZ56wZEm49HlYWR6vNfh4c_mq9wUA4EaQgigAnIAgUBEZc0mtrdG-H1bar2043rfVUE4NN6Ded_cQuxH5_4RQdOd0le_Zb5-j19uZlcU-Xj3cPi6slNVypgRZcyrpxTNRl3UgJuSw14yYT3GVcS8fB6Uw3olFSlTbLea5kU_DagCqlE07MEUy-JoaUonXVJra9jtsKWLVLr_qT3qjhkyaNu_7Nxmod3qMf3_xH9AOTEm6x</recordid><startdate>20091101</startdate><enddate>20091101</enddate><creator>Rumyantsev, E. V.</creator><creator>Makarova, S. P.</creator><creator>Antina, E. V.</creator><general>SP MAIK Nauka/Interperiodica</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20091101</creationdate><title>Protonation and solvation effects in the reaction of zinc 1,2,3,7,8,12,13,17,18,19-Decamethylbiladien-a,c complex formation</title><author>Rumyantsev, E. V. ; Makarova, S. P. ; Antina, E. V.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c288t-7266bdf03b9bd661569a02c432f42a6f21fa4ad3d8689e452586d72bc1896f3f3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Chemistry/Food Science</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Rumyantsev, E. V.</creatorcontrib><creatorcontrib>Makarova, S. P.</creatorcontrib><creatorcontrib>Antina, E. V.</creatorcontrib><collection>CrossRef</collection><jtitle>Russian journal of general chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Rumyantsev, E. V.</au><au>Makarova, S. P.</au><au>Antina, E. V.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Protonation and solvation effects in the reaction of zinc 1,2,3,7,8,12,13,17,18,19-Decamethylbiladien-a,c complex formation</atitle><jtitle>Russian journal of general chemistry</jtitle><stitle>Russ J Gen Chem</stitle><date>2009-11-01</date><risdate>2009</risdate><volume>79</volume><issue>11</issue><spage>2420</spage><epage>2424</epage><pages>2420-2424</pages><issn>1070-3632</issn><eissn>1608-3350</eissn><abstract>The reactions of protonated (H
4
L
2+
) and free (H
2
L) forms of the ligand 1,2,3,7,8,12,13,17,18,19-decamethylbiladien-
a,c
with zinc(II) acetate in dimethyl sulfoxide was studied by the spectrophotometric method. It was found that the mononuclear complex [ZnL] is formed in the studied systems. Constants of its formation were determined from the spectral data. Unlike H
2
L, the protonated [H
4
L
2+
] form has extremely low reactivity, because the initial stages of the complex formation mechanisms of the free and protonated forms of the ligand are different. Regularities of the solvent nature influence on the free energy of formation of biladien chelates were revealed.</abstract><cop>Dordrecht</cop><pub>SP MAIK Nauka/Interperiodica</pub><doi>10.1134/S1070363209110231</doi><tpages>5</tpages></addata></record> |
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source | SpringerLink Journals - AutoHoldings |
subjects | Chemistry Chemistry and Materials Science Chemistry/Food Science |
title | Protonation and solvation effects in the reaction of zinc 1,2,3,7,8,12,13,17,18,19-Decamethylbiladien-a,c complex formation |
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