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Crystal structure and magnetic properties of a hybrid compound: Disubstituted benzyl dimethylaminopyridinium bis(maleonitriledithiolate)cuprate(II)
Hybrid compound 1-(2-fluro-4-bromobenzyl)-4-dimethylaminopyridium bis(maleonitriledithiolate) cuprate(II) [2F4BrBzDMAP] 2 [Cu(mnt) 2 ] is prepared and characterized by X-ray diffraction. The compound crystallizes in the triclinic system with the space group P -1. The unit cell dimensions are a = 8.9...
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Published in: | Journal of structural chemistry 2017-12, Vol.58 (8), p.1656-1662 |
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container_title | Journal of structural chemistry |
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creator | Liu, Y. Zhou, Y.-H. Liao, X.-L. Man, L.-M. Wang, B.-W. Zhou, J.-R. Ni, C.-L. |
description | Hybrid compound 1-(2-fluro-4-bromobenzyl)-4-dimethylaminopyridium bis(maleonitriledithiolate) cuprate(II) [2F4BrBzDMAP]
2
[Cu(mnt)
2
] is prepared and characterized by X-ray diffraction. The compound crystallizes in the triclinic system with the space group
P
-1. The unit cell dimensions are
a
= 8.9813(11),
b
= 9.0794(12),
c
= 13.1082(17) Å and α = 88.179(2)°, β = 81.397(2)°, γ = 70.736(1)° with
Z
= 1. The structure consists of two [2F4BrBzDMAP]
+
cations and one [Cu(mnt)
2
]
2–
anion. The cations of the title compound stack into a one-dimensional column through p∙∙∙π and π∙∙∙π interactions, and the anions (A) and cations (C) are arranged alternatively into one 1D column in an ∙∙∙A–CC–A–CC–A∙∙∙ sequence through C–H∙∙∙N hydrogen bonds and S∙∙∙N interactions. The presence of functional groups is confirmed by the FT-IR spectrum, and optical absorption is ascertained by the recorded UV-Visible spectrum. The thermal stability of the compound is determined by thermogravimetric and differential thermal analyses. The variable-temperature magnetic susceptibility measurement shows that the compound exhibits a weak ferromagnetic coupling behavior when the temperature is lowered. |
doi_str_mv | 10.1134/S0022476617080248 |
format | article |
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2
[Cu(mnt)
2
] is prepared and characterized by X-ray diffraction. The compound crystallizes in the triclinic system with the space group
P
-1. The unit cell dimensions are
a
= 8.9813(11),
b
= 9.0794(12),
c
= 13.1082(17) Å and α = 88.179(2)°, β = 81.397(2)°, γ = 70.736(1)° with
Z
= 1. The structure consists of two [2F4BrBzDMAP]
+
cations and one [Cu(mnt)
2
]
2–
anion. The cations of the title compound stack into a one-dimensional column through p∙∙∙π and π∙∙∙π interactions, and the anions (A) and cations (C) are arranged alternatively into one 1D column in an ∙∙∙A–CC–A–CC–A∙∙∙ sequence through C–H∙∙∙N hydrogen bonds and S∙∙∙N interactions. The presence of functional groups is confirmed by the FT-IR spectrum, and optical absorption is ascertained by the recorded UV-Visible spectrum. The thermal stability of the compound is determined by thermogravimetric and differential thermal analyses. The variable-temperature magnetic susceptibility measurement shows that the compound exhibits a weak ferromagnetic coupling behavior when the temperature is lowered.</description><identifier>ISSN: 0022-4766</identifier><identifier>EISSN: 1573-8779</identifier><identifier>DOI: 10.1134/S0022476617080248</identifier><language>eng</language><publisher>Moscow: Pleiades Publishing</publisher><subject>Anions ; Atomic ; Atomic/Molecular Structure and Spectra ; Cations ; Chemistry ; Chemistry and Materials Science ; Copper ; Coupling (molecular) ; Crystal structure ; Differential thermogravimetric analysis ; Diffraction ; Ferromagnetism ; Functional groups ; Hydrogen bonds ; Inorganic Chemistry ; Magnetic permeability ; Magnetic properties ; Molecular ; Optical and Plasma Physics ; Physical Chemistry ; Solid State Physics ; Stability analysis ; Thermal analysis ; Thermal stability ; Visible spectrum</subject><ispartof>Journal of structural chemistry, 2017-12, Vol.58 (8), p.1656-1662</ispartof><rights>Pleiades Publishing, Ltd. 2017</rights><rights>Copyright Springer Science & Business Media 2017</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c316t-7587b704c98152e21a420a681918cd1407c99d3f1c1b638f1fb380701fbb6ebd3</citedby><cites>FETCH-LOGICAL-c316t-7587b704c98152e21a420a681918cd1407c99d3f1c1b638f1fb380701fbb6ebd3</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></links><search><creatorcontrib>Liu, Y.</creatorcontrib><creatorcontrib>Zhou, Y.-H.</creatorcontrib><creatorcontrib>Liao, X.-L.</creatorcontrib><creatorcontrib>Man, L.-M.</creatorcontrib><creatorcontrib>Wang, B.-W.</creatorcontrib><creatorcontrib>Zhou, J.-R.</creatorcontrib><creatorcontrib>Ni, C.-L.</creatorcontrib><title>Crystal structure and magnetic properties of a hybrid compound: Disubstituted benzyl dimethylaminopyridinium bis(maleonitriledithiolate)cuprate(II)</title><title>Journal of structural chemistry</title><addtitle>J Struct Chem</addtitle><description>Hybrid compound 1-(2-fluro-4-bromobenzyl)-4-dimethylaminopyridium bis(maleonitriledithiolate) cuprate(II) [2F4BrBzDMAP]
2
[Cu(mnt)
2
] is prepared and characterized by X-ray diffraction. The compound crystallizes in the triclinic system with the space group
P
-1. The unit cell dimensions are
a
= 8.9813(11),
b
= 9.0794(12),
c
= 13.1082(17) Å and α = 88.179(2)°, β = 81.397(2)°, γ = 70.736(1)° with
Z
= 1. The structure consists of two [2F4BrBzDMAP]
+
cations and one [Cu(mnt)
2
]
2–
anion. The cations of the title compound stack into a one-dimensional column through p∙∙∙π and π∙∙∙π interactions, and the anions (A) and cations (C) are arranged alternatively into one 1D column in an ∙∙∙A–CC–A–CC–A∙∙∙ sequence through C–H∙∙∙N hydrogen bonds and S∙∙∙N interactions. The presence of functional groups is confirmed by the FT-IR spectrum, and optical absorption is ascertained by the recorded UV-Visible spectrum. The thermal stability of the compound is determined by thermogravimetric and differential thermal analyses. The variable-temperature magnetic susceptibility measurement shows that the compound exhibits a weak ferromagnetic coupling behavior when the temperature is lowered.</description><subject>Anions</subject><subject>Atomic</subject><subject>Atomic/Molecular Structure and Spectra</subject><subject>Cations</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Copper</subject><subject>Coupling (molecular)</subject><subject>Crystal structure</subject><subject>Differential thermogravimetric analysis</subject><subject>Diffraction</subject><subject>Ferromagnetism</subject><subject>Functional groups</subject><subject>Hydrogen bonds</subject><subject>Inorganic Chemistry</subject><subject>Magnetic permeability</subject><subject>Magnetic properties</subject><subject>Molecular</subject><subject>Optical and Plasma Physics</subject><subject>Physical Chemistry</subject><subject>Solid State Physics</subject><subject>Stability analysis</subject><subject>Thermal analysis</subject><subject>Thermal stability</subject><subject>Visible spectrum</subject><issn>0022-4766</issn><issn>1573-8779</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNp1kM1O3DAUhS1UJKbAA7CzxAYWob5JJra7q6ZQRkJiAawj_4UxSuzgn0V4DV64Hk0XlaquzuKc71zdg9AFkBuApv32REhdt7TrgBJG6pYdoRWsaVMxSvkXtNrb1d4_QV9jfCOEcMa7FfrchCUmMeKYQlYpB4OF03gSr84kq_Ac_GxCsiZiP2CBd4sMVmPlp9lnp7_jnzZmGZNNORmNpXEfy4i1nUzaLaOYrPPzUgjrbJ6wtPFqEqPxzqZgR6Nt2lk_imSuVZ5D0avt9voMHQ9ijOb8j56il7vb58199fD4a7v58VCpBrpU0TWjkpJWcQbr2tQg2pqIjgEHpjS0hCrOdTOAAtk1bIBBNoxQUlR2RurmFF0eesuT79nE1L_5HFw52QPnTVtaCZQUHFIq-BiDGfo52EmEpQfS77fv_9m-MPWBiSXrXk34q_m_0G9TSYmQ</recordid><startdate>20171201</startdate><enddate>20171201</enddate><creator>Liu, Y.</creator><creator>Zhou, Y.-H.</creator><creator>Liao, X.-L.</creator><creator>Man, L.-M.</creator><creator>Wang, B.-W.</creator><creator>Zhou, J.-R.</creator><creator>Ni, C.-L.</creator><general>Pleiades Publishing</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20171201</creationdate><title>Crystal structure and magnetic properties of a hybrid compound: Disubstituted benzyl dimethylaminopyridinium bis(maleonitriledithiolate)cuprate(II)</title><author>Liu, Y. ; Zhou, Y.-H. ; Liao, X.-L. ; Man, L.-M. ; Wang, B.-W. ; Zhou, J.-R. ; Ni, C.-L.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c316t-7587b704c98152e21a420a681918cd1407c99d3f1c1b638f1fb380701fbb6ebd3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>Anions</topic><topic>Atomic</topic><topic>Atomic/Molecular Structure and Spectra</topic><topic>Cations</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Copper</topic><topic>Coupling (molecular)</topic><topic>Crystal structure</topic><topic>Differential thermogravimetric analysis</topic><topic>Diffraction</topic><topic>Ferromagnetism</topic><topic>Functional groups</topic><topic>Hydrogen bonds</topic><topic>Inorganic Chemistry</topic><topic>Magnetic permeability</topic><topic>Magnetic properties</topic><topic>Molecular</topic><topic>Optical and Plasma Physics</topic><topic>Physical Chemistry</topic><topic>Solid State Physics</topic><topic>Stability analysis</topic><topic>Thermal analysis</topic><topic>Thermal stability</topic><topic>Visible spectrum</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Liu, Y.</creatorcontrib><creatorcontrib>Zhou, Y.-H.</creatorcontrib><creatorcontrib>Liao, X.-L.</creatorcontrib><creatorcontrib>Man, L.-M.</creatorcontrib><creatorcontrib>Wang, B.-W.</creatorcontrib><creatorcontrib>Zhou, J.-R.</creatorcontrib><creatorcontrib>Ni, C.-L.</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of structural chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Liu, Y.</au><au>Zhou, Y.-H.</au><au>Liao, X.-L.</au><au>Man, L.-M.</au><au>Wang, B.-W.</au><au>Zhou, J.-R.</au><au>Ni, C.-L.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal structure and magnetic properties of a hybrid compound: Disubstituted benzyl dimethylaminopyridinium bis(maleonitriledithiolate)cuprate(II)</atitle><jtitle>Journal of structural chemistry</jtitle><stitle>J Struct Chem</stitle><date>2017-12-01</date><risdate>2017</risdate><volume>58</volume><issue>8</issue><spage>1656</spage><epage>1662</epage><pages>1656-1662</pages><issn>0022-4766</issn><eissn>1573-8779</eissn><abstract>Hybrid compound 1-(2-fluro-4-bromobenzyl)-4-dimethylaminopyridium bis(maleonitriledithiolate) cuprate(II) [2F4BrBzDMAP]
2
[Cu(mnt)
2
] is prepared and characterized by X-ray diffraction. The compound crystallizes in the triclinic system with the space group
P
-1. The unit cell dimensions are
a
= 8.9813(11),
b
= 9.0794(12),
c
= 13.1082(17) Å and α = 88.179(2)°, β = 81.397(2)°, γ = 70.736(1)° with
Z
= 1. The structure consists of two [2F4BrBzDMAP]
+
cations and one [Cu(mnt)
2
]
2–
anion. The cations of the title compound stack into a one-dimensional column through p∙∙∙π and π∙∙∙π interactions, and the anions (A) and cations (C) are arranged alternatively into one 1D column in an ∙∙∙A–CC–A–CC–A∙∙∙ sequence through C–H∙∙∙N hydrogen bonds and S∙∙∙N interactions. The presence of functional groups is confirmed by the FT-IR spectrum, and optical absorption is ascertained by the recorded UV-Visible spectrum. The thermal stability of the compound is determined by thermogravimetric and differential thermal analyses. The variable-temperature magnetic susceptibility measurement shows that the compound exhibits a weak ferromagnetic coupling behavior when the temperature is lowered.</abstract><cop>Moscow</cop><pub>Pleiades Publishing</pub><doi>10.1134/S0022476617080248</doi><tpages>7</tpages></addata></record> |
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source | Springer Nature |
subjects | Anions Atomic Atomic/Molecular Structure and Spectra Cations Chemistry Chemistry and Materials Science Copper Coupling (molecular) Crystal structure Differential thermogravimetric analysis Diffraction Ferromagnetism Functional groups Hydrogen bonds Inorganic Chemistry Magnetic permeability Magnetic properties Molecular Optical and Plasma Physics Physical Chemistry Solid State Physics Stability analysis Thermal analysis Thermal stability Visible spectrum |
title | Crystal structure and magnetic properties of a hybrid compound: Disubstituted benzyl dimethylaminopyridinium bis(maleonitriledithiolate)cuprate(II) |
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