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Cooperative B–H activation by Cp based κ2-N,S-chelated Ru(ii) and Mo(ii) complexes (Cp = η5-C5Me5)
The chemistry of the Cp* based κ2-N,S-chelated ruthenium complex, [Cp*RuPPh3(κ2-N,S-(NC7H4S2)], 1 with different boranes has been explored. The room temperature reaction of 1 with BH3·THF and bulky boranes, such as MesBH2 and H2BArF, led to the formation of different dihydridoborate complexes, [{κ3-...
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Published in: | Dalton transactions : an international journal of inorganic chemistry 2022-03, Vol.51 (12), p.4806-4813 |
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creator | Saha, Suvam Haridas, Anagha Assanar, Faneesha Bansal, Charu P K Sudhadevi Antharjanam Ghosh, Sundargopal |
description | The chemistry of the Cp* based κ2-N,S-chelated ruthenium complex, [Cp*RuPPh3(κ2-N,S-(NC7H4S2)], 1 with different boranes has been explored. The room temperature reaction of 1 with BH3·THF and bulky boranes, such as MesBH2 and H2BArF, led to the formation of different dihydridoborate complexes, [{κ3-S,H,H-(NBH2R)(S2H4C7)}RuCp*], 2–4 (2: R = H, 3: R = Mes, and 4: R = ArF; Mes = 2,4,6-trimethylphenyl, and ArF = 3,5-bistrifluoromethyl-benzene). In contrast, the Cp* based κ2-N,S-chelated molybdenum complex, [Cp*Mo(CO)2{κ2-N,S-(NC7H4S2)}], 5, yielded the agostic borate species, [Cp*Mo(CO)2{κ2-S,H-(NBH2R) (NC7H4S2)}], 6 and 7 (6: R = Mes and 7: R = ArF) at elevated temperatures. |
doi_str_mv | 10.1039/d2dt00242f |
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The room temperature reaction of 1 with BH3·THF and bulky boranes, such as MesBH2 and H2BArF, led to the formation of different dihydridoborate complexes, [{κ3-S,H,H-(NBH2R)(S2H4C7)}RuCp*], 2–4 (2: R = H, 3: R = Mes, and 4: R = ArF; Mes = 2,4,6-trimethylphenyl, and ArF = 3,5-bistrifluoromethyl-benzene). In contrast, the Cp* based κ2-N,S-chelated molybdenum complex, [Cp*Mo(CO)2{κ2-N,S-(NC7H4S2)}], 5, yielded the agostic borate species, [Cp*Mo(CO)2{κ2-S,H-(NBH2R) (NC7H4S2)}], 6 and 7 (6: R = Mes and 7: R = ArF) at elevated temperatures.</description><identifier>ISSN: 1477-9226</identifier><identifier>EISSN: 1477-9234</identifier><identifier>DOI: 10.1039/d2dt00242f</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Benzene ; Boranes ; Carbon monoxide ; Coordination compounds ; High temperature ; Molybdenum ; Room temperature ; Ruthenium compounds</subject><ispartof>Dalton transactions : an international journal of inorganic chemistry, 2022-03, Vol.51 (12), p.4806-4813</ispartof><rights>Copyright Royal Society of Chemistry 2022</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></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>Saha, Suvam</creatorcontrib><creatorcontrib>Haridas, Anagha</creatorcontrib><creatorcontrib>Assanar, Faneesha</creatorcontrib><creatorcontrib>Bansal, Charu</creatorcontrib><creatorcontrib>P K Sudhadevi Antharjanam</creatorcontrib><creatorcontrib>Ghosh, Sundargopal</creatorcontrib><title>Cooperative B–H activation by Cp based κ2-N,S-chelated Ru(ii) and Mo(ii) complexes (Cp = η5-C5Me5)</title><title>Dalton transactions : an international journal of inorganic chemistry</title><description>The chemistry of the Cp* based κ2-N,S-chelated ruthenium complex, [Cp*RuPPh3(κ2-N,S-(NC7H4S2)], 1 with different boranes has been explored. The room temperature reaction of 1 with BH3·THF and bulky boranes, such as MesBH2 and H2BArF, led to the formation of different dihydridoborate complexes, [{κ3-S,H,H-(NBH2R)(S2H4C7)}RuCp*], 2–4 (2: R = H, 3: R = Mes, and 4: R = ArF; Mes = 2,4,6-trimethylphenyl, and ArF = 3,5-bistrifluoromethyl-benzene). In contrast, the Cp* based κ2-N,S-chelated molybdenum complex, [Cp*Mo(CO)2{κ2-N,S-(NC7H4S2)}], 5, yielded the agostic borate species, [Cp*Mo(CO)2{κ2-S,H-(NBH2R) (NC7H4S2)}], 6 and 7 (6: R = Mes and 7: R = ArF) at elevated temperatures.</description><subject>Benzene</subject><subject>Boranes</subject><subject>Carbon monoxide</subject><subject>Coordination compounds</subject><subject>High temperature</subject><subject>Molybdenum</subject><subject>Room temperature</subject><subject>Ruthenium compounds</subject><issn>1477-9226</issn><issn>1477-9234</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNpdjktKw0AYxwdRsFY3nmDATQtGk3nPwoUGtYJV8LEu88SUNBM7iejOO3gYwUP0EJ7EQcWFq_-D3__jA2C3yA-KHMtDi2yX54ggvwYGBeE8kwiT9T-P2CbYinGeGJRTNAC-DKF1S9VVTw6efL6-TaAyKaQiNFC_wLKFWkVn4eoDZVf7t5l5cLXqUnHTj6pqDFVj4TR8WxMWbe2eXYSjNDuCq3ealXTq6HgbbHhVR7fzq0Nwf3Z6V06yy-vzi_L4MmsLwrrMeoOxp9gSgayRiDBMHPZSS1l4zijinufaycIRI7RSQmgttaVW8LRRBg_B6OduuwyPvYvdbFFF4-paNS70cYYYZoLnlJGE7v1D56FfNum7RJECM46FwF9DtWUC</recordid><startdate>20220322</startdate><enddate>20220322</enddate><creator>Saha, Suvam</creator><creator>Haridas, Anagha</creator><creator>Assanar, Faneesha</creator><creator>Bansal, Charu</creator><creator>P K Sudhadevi Antharjanam</creator><creator>Ghosh, Sundargopal</creator><general>Royal Society of Chemistry</general><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope></search><sort><creationdate>20220322</creationdate><title>Cooperative B–H activation by Cp based κ2-N,S-chelated Ru(ii) and Mo(ii) complexes (Cp = η5-C5Me5)</title><author>Saha, Suvam ; Haridas, Anagha ; Assanar, Faneesha ; Bansal, Charu ; P K Sudhadevi Antharjanam ; Ghosh, Sundargopal</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p146t-dfc33f53d482dc924634e3f9b991f76527f70be91e4c8baa88bb9bd5d873d4ac3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Benzene</topic><topic>Boranes</topic><topic>Carbon monoxide</topic><topic>Coordination compounds</topic><topic>High temperature</topic><topic>Molybdenum</topic><topic>Room temperature</topic><topic>Ruthenium compounds</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Saha, Suvam</creatorcontrib><creatorcontrib>Haridas, Anagha</creatorcontrib><creatorcontrib>Assanar, Faneesha</creatorcontrib><creatorcontrib>Bansal, Charu</creatorcontrib><creatorcontrib>P K Sudhadevi Antharjanam</creatorcontrib><creatorcontrib>Ghosh, Sundargopal</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</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>Saha, Suvam</au><au>Haridas, Anagha</au><au>Assanar, Faneesha</au><au>Bansal, Charu</au><au>P K Sudhadevi Antharjanam</au><au>Ghosh, Sundargopal</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Cooperative B–H activation by Cp based κ2-N,S-chelated Ru(ii) and Mo(ii) complexes (Cp = η5-C5Me5)</atitle><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle><date>2022-03-22</date><risdate>2022</risdate><volume>51</volume><issue>12</issue><spage>4806</spage><epage>4813</epage><pages>4806-4813</pages><issn>1477-9226</issn><eissn>1477-9234</eissn><abstract>The chemistry of the Cp* based κ2-N,S-chelated ruthenium complex, [Cp*RuPPh3(κ2-N,S-(NC7H4S2)], 1 with different boranes has been explored. The room temperature reaction of 1 with BH3·THF and bulky boranes, such as MesBH2 and H2BArF, led to the formation of different dihydridoborate complexes, [{κ3-S,H,H-(NBH2R)(S2H4C7)}RuCp*], 2–4 (2: R = H, 3: R = Mes, and 4: R = ArF; Mes = 2,4,6-trimethylphenyl, and ArF = 3,5-bistrifluoromethyl-benzene). In contrast, the Cp* based κ2-N,S-chelated molybdenum complex, [Cp*Mo(CO)2{κ2-N,S-(NC7H4S2)}], 5, yielded the agostic borate species, [Cp*Mo(CO)2{κ2-S,H-(NBH2R) (NC7H4S2)}], 6 and 7 (6: R = Mes and 7: R = ArF) at elevated temperatures.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/d2dt00242f</doi><tpages>8</tpages></addata></record> |
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source | Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list) |
subjects | Benzene Boranes Carbon monoxide Coordination compounds High temperature Molybdenum Room temperature Ruthenium compounds |
title | Cooperative B–H activation by Cp based κ2-N,S-chelated Ru(ii) and Mo(ii) complexes (Cp = η5-C5Me5) |
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