Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3262
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dc.contributor.authorPARVIN, NASRINAen_US
dc.contributor.authorDASGUPTA, RAJARSHIen_US
dc.contributor.authorPAL, SHIVen_US
dc.contributor.authorSen, Sakya S.en_US
dc.contributor.authorKHAN, SHABANAen_US
dc.date.accessioned2019-07-01T05:35:12Z
dc.date.available2019-07-01T05:35:12Z
dc.date.issued2017-04en_US
dc.identifier.citationDalton Transactions, 46(20), 6528-6532.en_US
dc.identifier.issn1477-9226en_US
dc.identifier.issn1477-9234en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3262-
dc.identifier.urihttps://doi.org/10.1039/C7DT01055Aen_US
dc.description.abstractThe reactivity of structurally identical silylene and stannylene [PhC(NtBu)2EN(SiMe3)2] (E = Si (1) and Sn (2)) towards coinage metals has been explored. While 1 has the propensity to form an adduct with coinage metals (4 and 5), 2 undergoes a ligand exchange reaction with copper halides and silver triflate leading to PhC(NtBu)2SnX (X = Br (6), Cl (7), and OSO2CF3 (8)) with concomitant formation of [M{N(SiMe3)2}] (M = Cu, Ag). However, with AgSbF6 both 1 and 2 led to ion pairs, 9+-SbF6-and 10+-SbF6- displaying weaker Ag?-F interactions in the latter.en_US
dc.language.isoenen_US
dc.publisherRoyal Society of Chemistryen_US
dc.subjectStrikingly diverseen_US
dc.subjectStannyleneen_US
dc.subjectFunctionalized stannylenesen_US
dc.subjectSingle crystalsen_US
dc.subject2017en_US
dc.titleStrikingly diverse reactivity of structurally identical silylene and stannyleneen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitleDalton Transactionsen_US
dc.publication.originofpublisherForeignen_US
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