An insight into the hydrogen bonding, halogen bonding and chalcogen bonding interactions in manganese(iii) complexes with N2O2donor salicylidine Schiff base ligands
Four manganese(iii) complexes, [MnL1(H2O)2]ClO4·H2O (1), [MnL2(H2O)2]ClO4 (2), [MnL3(DMSO)(H2O)]ClO4 (3) and [MnL4(DMSO)(H2O)]ClO4 (4), where H2L1 = N,N′-bis(5-bromosalicylidene)-1,3-diaminopropane, H2L2 = 2,2-dimethyl-N,N-bis(3-methyloxysalicylidene)-1,3-diaminopropane, H2L3 = N,N′-bis(5-chlorosali...
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description | Four manganese(iii) complexes, [MnL1(H2O)2]ClO4·H2O (1), [MnL2(H2O)2]ClO4 (2), [MnL3(DMSO)(H2O)]ClO4 (3) and [MnL4(DMSO)(H2O)]ClO4 (4), where H2L1 = N,N′-bis(5-bromosalicylidene)-1,3-diaminopropane, H2L2 = 2,2-dimethyl-N,N-bis(3-methyloxysalicylidene)-1,3-diaminopropane, H2L3 = N,N′-bis(5-chlorosalicylidene)-2,2-dimethyl-1,3-diaminopropane and H2L4 = 2-hydroxy-N,N′-bis(3-ethyloxysalicylidene)-1,3-diaminopropane are tetradentate N2O2-donor ligands and DMSO = dimethyl sulfoxide, have been synthesized and characterised by elemental analysis, IR and UV-vis spectroscopy and single-crystal X-ray diffraction studies. All are monomeric complexes. Complex 1 crystallises in orthorhombic space group P212121, complex 3 crystallises in triclinic space group P-1, whereas complexes 2 and 4 crystallize in monoclinic space groups, C2/c and C2/m respectively. In all the complexes, manganese(iii) has a six-coordinated pseudo-octahedral geometry in which imine nitrogen atoms and phenolate oxygen atoms of the deprotonated di-Schiff base constitute the equatorial plane. In complexes 1 and 2, water molecules are present in the fifth and sixth coordination sites in the axial positions while in complexes 3 and 4 they are occupied by one water and one DMSO. The coordinated water molecules initiate hydrogen-bonded networks in all complexes. DFT calculations have been carried out to analyze two aspects of these complexes viz. the formation of halogen (HaB) and chalcogen bonding (ChB) interactions in complexes 1 and 3 where the electron donor is the perchlorate anion and the acceptor either bromine or chlorine atoms for the HaBs and the sulfur atom of the coordinated DMSO for the ChB. In addition, other intermolecular effects are discussed in the solid state for complexes 1, 2 and 4, where the hydrogen atoms of the coordinated water molecules interact with the electron rich cavities formed by the phenolate and alkyloxy oxygen atoms of the Schiff-base ligand. |
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All are monomeric complexes. Complex 1 crystallises in orthorhombic space group P212121, complex 3 crystallises in triclinic space group P-1, whereas complexes 2 and 4 crystallize in monoclinic space groups, C2/c and C2/m respectively. In all the complexes, manganese(iii) has a six-coordinated pseudo-octahedral geometry in which imine nitrogen atoms and phenolate oxygen atoms of the deprotonated di-Schiff base constitute the equatorial plane. In complexes 1 and 2, water molecules are present in the fifth and sixth coordination sites in the axial positions while in complexes 3 and 4 they are occupied by one water and one DMSO. The coordinated water molecules initiate hydrogen-bonded networks in all complexes. DFT calculations have been carried out to analyze two aspects of these complexes viz. the formation of halogen (HaB) and chalcogen bonding (ChB) interactions in complexes 1 and 3 where the electron donor is the perchlorate anion and the acceptor either bromine or chlorine atoms for the HaBs and the sulfur atom of the coordinated DMSO for the ChB. In addition, other intermolecular effects are discussed in the solid state for complexes 1, 2 and 4, where the hydrogen atoms of the coordinated water molecules interact with the electron rich cavities formed by the phenolate and alkyloxy oxygen atoms of the Schiff-base ligand.</description><identifier>EISSN: 2046-2069</identifier><identifier>DOI: 10.1039/d3ra04044e</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Bromine ; Chalcogen bonds ; Chemical analysis ; Chemical bonds ; Chemistry ; Chlorine ; Dimethyl sulfoxide ; Hydrogen atoms ; Hydrogen bonding ; Imines ; Infrared spectroscopy ; Ligands ; Manganese ; Nitrogen atoms ; Oxygen atoms ; Single crystals ; Water chemistry</subject><ispartof>RSC advances, 2023-07, Vol.13 (31), p.21211-21224</ispartof><rights>Copyright Royal Society of Chemistry 2023</rights><rights>This journal is © The Royal Society of Chemistry 2023 The Royal Society of Chemistry</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC10339072/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC10339072/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,727,780,784,864,885,27924,27925,53791,53793</link.rule.ids></links><search><creatorcontrib>Karmakar, Mridul</creatorcontrib><creatorcontrib>Wahedur Sk</creatorcontrib><creatorcontrib>Gomila, Rosa M</creatorcontrib><creatorcontrib>Drew, Michael G B</creatorcontrib><creatorcontrib>Frontera, Antonio</creatorcontrib><creatorcontrib>Chattopadhyay, Shouvik</creatorcontrib><title>An insight into the hydrogen bonding, halogen bonding and chalcogen bonding interactions in manganese(iii) complexes with N2O2donor salicylidine Schiff base ligands</title><title>RSC advances</title><description>Four manganese(iii) complexes, [MnL1(H2O)2]ClO4·H2O (1), [MnL2(H2O)2]ClO4 (2), [MnL3(DMSO)(H2O)]ClO4 (3) and [MnL4(DMSO)(H2O)]ClO4 (4), where H2L1 = N,N′-bis(5-bromosalicylidene)-1,3-diaminopropane, H2L2 = 2,2-dimethyl-N,N-bis(3-methyloxysalicylidene)-1,3-diaminopropane, H2L3 = N,N′-bis(5-chlorosalicylidene)-2,2-dimethyl-1,3-diaminopropane and H2L4 = 2-hydroxy-N,N′-bis(3-ethyloxysalicylidene)-1,3-diaminopropane are tetradentate N2O2-donor ligands and DMSO = dimethyl sulfoxide, have been synthesized and characterised by elemental analysis, IR and UV-vis spectroscopy and single-crystal X-ray diffraction studies. All are monomeric complexes. Complex 1 crystallises in orthorhombic space group P212121, complex 3 crystallises in triclinic space group P-1, whereas complexes 2 and 4 crystallize in monoclinic space groups, C2/c and C2/m respectively. In all the complexes, manganese(iii) has a six-coordinated pseudo-octahedral geometry in which imine nitrogen atoms and phenolate oxygen atoms of the deprotonated di-Schiff base constitute the equatorial plane. In complexes 1 and 2, water molecules are present in the fifth and sixth coordination sites in the axial positions while in complexes 3 and 4 they are occupied by one water and one DMSO. The coordinated water molecules initiate hydrogen-bonded networks in all complexes. DFT calculations have been carried out to analyze two aspects of these complexes viz. the formation of halogen (HaB) and chalcogen bonding (ChB) interactions in complexes 1 and 3 where the electron donor is the perchlorate anion and the acceptor either bromine or chlorine atoms for the HaBs and the sulfur atom of the coordinated DMSO for the ChB. In addition, other intermolecular effects are discussed in the solid state for complexes 1, 2 and 4, where the hydrogen atoms of the coordinated water molecules interact with the electron rich cavities formed by the phenolate and alkyloxy oxygen atoms of the Schiff-base ligand.</description><subject>Bromine</subject><subject>Chalcogen bonds</subject><subject>Chemical analysis</subject><subject>Chemical bonds</subject><subject>Chemistry</subject><subject>Chlorine</subject><subject>Dimethyl sulfoxide</subject><subject>Hydrogen atoms</subject><subject>Hydrogen bonding</subject><subject>Imines</subject><subject>Infrared spectroscopy</subject><subject>Ligands</subject><subject>Manganese</subject><subject>Nitrogen atoms</subject><subject>Oxygen atoms</subject><subject>Single crystals</subject><subject>Water chemistry</subject><issn>2046-2069</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNpdkF9LwzAUxYsgOOZe_AQBXyY4TZM0a59kDP-BuAf3Xm6b2zYjTWbSqfs-flAD7sGZl0POPfcH9yTJRUpvUsqLW8U9UEGFwJNkxKiQM0ZlcZZMQtjQ-GSWMpmOku-FJdoG3XZD1MGRoUPS7ZV3LVpSOau0ba9JB-avQcAqUkezPnIjAD3Ug3Y2xA_pwbZgMeBUa31FatdvDX5hIJ966MgrWzHlrPMkgNH13ugIQfJWd7ppSAUBidFxX4Xz5LQBE3By0HGyfrhfL59mL6vH5-XiZbblNB9m6RyyqsqgitLwAnKOChXDTCqaF9CIDFkFFGVa0TQ2o2jBCiqaucopSODj5O4Xu91VPaoa7eDBlFuve_D70oEujydWd2XrPsrYOC_onEXC9EDw7n2HYSh7HWo0JrbgdqFkOc-lkFyKGL38F924nbfxvJgSLGdcsDn_Ad3tlAk</recordid><startdate>20230713</startdate><enddate>20230713</enddate><creator>Karmakar, Mridul</creator><creator>Wahedur Sk</creator><creator>Gomila, Rosa M</creator><creator>Drew, Michael G B</creator><creator>Frontera, Antonio</creator><creator>Chattopadhyay, Shouvik</creator><general>Royal Society of Chemistry</general><general>The Royal Society of Chemistry</general><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>7X8</scope><scope>5PM</scope></search><sort><creationdate>20230713</creationdate><title>An insight into the hydrogen bonding, halogen bonding and chalcogen bonding interactions in manganese(iii) complexes with N2O2donor salicylidine Schiff base ligands</title><author>Karmakar, Mridul ; Wahedur Sk ; Gomila, Rosa M ; Drew, Michael G B ; Frontera, Antonio ; Chattopadhyay, Shouvik</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p308t-17a5bb5aba5bf39a83eded2e56d089af45e2ba0e61b0144ed092904f7d80a6a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Bromine</topic><topic>Chalcogen bonds</topic><topic>Chemical analysis</topic><topic>Chemical bonds</topic><topic>Chemistry</topic><topic>Chlorine</topic><topic>Dimethyl sulfoxide</topic><topic>Hydrogen atoms</topic><topic>Hydrogen bonding</topic><topic>Imines</topic><topic>Infrared spectroscopy</topic><topic>Ligands</topic><topic>Manganese</topic><topic>Nitrogen atoms</topic><topic>Oxygen atoms</topic><topic>Single crystals</topic><topic>Water chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Karmakar, Mridul</creatorcontrib><creatorcontrib>Wahedur Sk</creatorcontrib><creatorcontrib>Gomila, Rosa M</creatorcontrib><creatorcontrib>Drew, Michael G B</creatorcontrib><creatorcontrib>Frontera, Antonio</creatorcontrib><creatorcontrib>Chattopadhyay, Shouvik</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>RSC advances</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Karmakar, Mridul</au><au>Wahedur Sk</au><au>Gomila, Rosa M</au><au>Drew, Michael G B</au><au>Frontera, Antonio</au><au>Chattopadhyay, Shouvik</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>An insight into the hydrogen bonding, halogen bonding and chalcogen bonding interactions in manganese(iii) complexes with N2O2donor salicylidine Schiff base ligands</atitle><jtitle>RSC advances</jtitle><date>2023-07-13</date><risdate>2023</risdate><volume>13</volume><issue>31</issue><spage>21211</spage><epage>21224</epage><pages>21211-21224</pages><eissn>2046-2069</eissn><abstract>Four manganese(iii) complexes, [MnL1(H2O)2]ClO4·H2O (1), [MnL2(H2O)2]ClO4 (2), [MnL3(DMSO)(H2O)]ClO4 (3) and [MnL4(DMSO)(H2O)]ClO4 (4), where H2L1 = N,N′-bis(5-bromosalicylidene)-1,3-diaminopropane, H2L2 = 2,2-dimethyl-N,N-bis(3-methyloxysalicylidene)-1,3-diaminopropane, H2L3 = N,N′-bis(5-chlorosalicylidene)-2,2-dimethyl-1,3-diaminopropane and H2L4 = 2-hydroxy-N,N′-bis(3-ethyloxysalicylidene)-1,3-diaminopropane are tetradentate N2O2-donor ligands and DMSO = dimethyl sulfoxide, have been synthesized and characterised by elemental analysis, IR and UV-vis spectroscopy and single-crystal X-ray diffraction studies. All are monomeric complexes. Complex 1 crystallises in orthorhombic space group P212121, complex 3 crystallises in triclinic space group P-1, whereas complexes 2 and 4 crystallize in monoclinic space groups, C2/c and C2/m respectively. In all the complexes, manganese(iii) has a six-coordinated pseudo-octahedral geometry in which imine nitrogen atoms and phenolate oxygen atoms of the deprotonated di-Schiff base constitute the equatorial plane. In complexes 1 and 2, water molecules are present in the fifth and sixth coordination sites in the axial positions while in complexes 3 and 4 they are occupied by one water and one DMSO. The coordinated water molecules initiate hydrogen-bonded networks in all complexes. DFT calculations have been carried out to analyze two aspects of these complexes viz. the formation of halogen (HaB) and chalcogen bonding (ChB) interactions in complexes 1 and 3 where the electron donor is the perchlorate anion and the acceptor either bromine or chlorine atoms for the HaBs and the sulfur atom of the coordinated DMSO for the ChB. In addition, other intermolecular effects are discussed in the solid state for complexes 1, 2 and 4, where the hydrogen atoms of the coordinated water molecules interact with the electron rich cavities formed by the phenolate and alkyloxy oxygen atoms of the Schiff-base ligand.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/d3ra04044e</doi><tpages>14</tpages><oa>free_for_read</oa></addata></record> |
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subjects | Bromine Chalcogen bonds Chemical analysis Chemical bonds Chemistry Chlorine Dimethyl sulfoxide Hydrogen atoms Hydrogen bonding Imines Infrared spectroscopy Ligands Manganese Nitrogen atoms Oxygen atoms Single crystals Water chemistry |
title | An insight into the hydrogen bonding, halogen bonding and chalcogen bonding interactions in manganese(iii) complexes with N2O2donor salicylidine Schiff base ligands |
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