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Heterometallic Multiple Bonding: Delocalized Three-Center σ and π Bonding in Chains of 4d and 5d Transition Metals
Heterotrimetallic compounds Mo2Ru(dpa)4Cl2 (1) and W2Ru(dpa)4Cl2 (2) are prepared by reactions of M2(dpa)4 (M = Mo or W; dpa = 2,2′-dipyridylamide) with [Ru(CO)3Cl2]2. Crystallographic studies reveal short Mo–Ru and W–Ru distances, 2.38 Å (1) and 2.39 Å (2), suggestive of delocalized Mo–Mo–Ru and W–...
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Published in: | Inorganic chemistry 2014-11, Vol.53 (21), p.11354-11356 |
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description | Heterotrimetallic compounds Mo2Ru(dpa)4Cl2 (1) and W2Ru(dpa)4Cl2 (2) are prepared by reactions of M2(dpa)4 (M = Mo or W; dpa = 2,2′-dipyridylamide) with [Ru(CO)3Cl2]2. Crystallographic studies reveal short Mo–Ru and W–Ru distances, 2.38 Å (1) and 2.39 Å (2), suggestive of delocalized Mo–Mo–Ru and W–W–Ru bonding. In contrast to the σ bonding found in the corresponding iron compounds, density functional theory calculations reveal both a three-center/two-electron σ bond and two three-center/four-electron π bonds in the M–M–Ru compounds. |
doi_str_mv | 10.1021/ic5024218 |
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Crystallographic studies reveal short Mo–Ru and W–Ru distances, 2.38 Å (1) and 2.39 Å (2), suggestive of delocalized Mo–Mo–Ru and W–W–Ru bonding. In contrast to the σ bonding found in the corresponding iron compounds, density functional theory calculations reveal both a three-center/two-electron σ bond and two three-center/four-electron π bonds in the M–M–Ru compounds.</description><identifier>ISSN: 0020-1669</identifier><identifier>EISSN: 1520-510X</identifier><identifier>DOI: 10.1021/ic5024218</identifier><identifier>PMID: 25301168</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><ispartof>Inorganic chemistry, 2014-11, Vol.53 (21), p.11354-11356</ispartof><rights>Copyright © 2014 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a315t-a3f237d59ffdccaabae78884d0bfba67cd420a1b6110f192fe1e475a453f66f83</citedby><cites>FETCH-LOGICAL-a315t-a3f237d59ffdccaabae78884d0bfba67cd420a1b6110f192fe1e475a453f66f83</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/25301168$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Brogden, David W</creatorcontrib><creatorcontrib>Berry, John F</creatorcontrib><title>Heterometallic Multiple Bonding: Delocalized Three-Center σ and π Bonding in Chains of 4d and 5d Transition Metals</title><title>Inorganic chemistry</title><addtitle>Inorg. 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In contrast to the σ bonding found in the corresponding iron compounds, density functional theory calculations reveal both a three-center/two-electron σ bond and two three-center/four-electron π bonds in the M–M–Ru compounds.</description><issn>0020-1669</issn><issn>1520-510X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><recordid>eNptkE1PGzEQhi3UCsLHgT9Q-YJUDmk93rV3w60NH6mUqBeQuK289hiMNnZq7x7KCYkfyF-qQ0JOvcw70jzzjuYl5BTYN2AcvjstGC851HtkBIKzsQB2_4mMGMs9SDk5IIcpPTHGJkUp98kBFwUDkPWI9DPsMYYl9qrrnKaLoevdqkP6M3jj_MMFvcQuaNW5ZzT09jEijqfo8w59e6XKG_r28sFS5-n0UTmfaLC0NO9jkbei8sn1Lni6WN9Jx-SzzYInWz0id9dXt9PZeP775tf0x3ysChB9rpYXlRETa43WSrUKq7quS8Na2ypZaVNypqCVAMzChFsELCuhSlFYKW1dHJGvG99VDH8GTH2zdElj1ymPYUgNSJ4jKmRdZfR8g-oYUopom1V0SxX_NsCadcjNLuTMftnaDu0SzY78SDUDZxtA6dQ8hSH6_OV_jP4BAcyDpA</recordid><startdate>20141103</startdate><enddate>20141103</enddate><creator>Brogden, David W</creator><creator>Berry, John F</creator><general>American Chemical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20141103</creationdate><title>Heterometallic Multiple Bonding: Delocalized Three-Center σ and π Bonding in Chains of 4d and 5d Transition Metals</title><author>Brogden, David W ; Berry, John F</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a315t-a3f237d59ffdccaabae78884d0bfba67cd420a1b6110f192fe1e475a453f66f83</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Brogden, David W</creatorcontrib><creatorcontrib>Berry, John F</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Brogden, David W</au><au>Berry, John F</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Heterometallic Multiple Bonding: Delocalized Three-Center σ and π Bonding in Chains of 4d and 5d Transition Metals</atitle><jtitle>Inorganic chemistry</jtitle><addtitle>Inorg. Chem</addtitle><date>2014-11-03</date><risdate>2014</risdate><volume>53</volume><issue>21</issue><spage>11354</spage><epage>11356</epage><pages>11354-11356</pages><issn>0020-1669</issn><eissn>1520-510X</eissn><abstract>Heterotrimetallic compounds Mo2Ru(dpa)4Cl2 (1) and W2Ru(dpa)4Cl2 (2) are prepared by reactions of M2(dpa)4 (M = Mo or W; dpa = 2,2′-dipyridylamide) with [Ru(CO)3Cl2]2. Crystallographic studies reveal short Mo–Ru and W–Ru distances, 2.38 Å (1) and 2.39 Å (2), suggestive of delocalized Mo–Mo–Ru and W–W–Ru bonding. In contrast to the σ bonding found in the corresponding iron compounds, density functional theory calculations reveal both a three-center/two-electron σ bond and two three-center/four-electron π bonds in the M–M–Ru compounds.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>25301168</pmid><doi>10.1021/ic5024218</doi><tpages>3</tpages></addata></record> |
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title | Heterometallic Multiple Bonding: Delocalized Three-Center σ and π Bonding in Chains of 4d and 5d Transition Metals |
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