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dc.contributor.author | Davletshina N. | |
dc.contributor.author | Khabibullina A. | |
dc.contributor.author | Ushakova J. | |
dc.contributor.author | Davletshin R. | |
dc.contributor.author | Islamov D. | |
dc.contributor.author | Usachev K. | |
dc.contributor.author | Cherkasov R. | |
dc.date.accessioned | 2021-02-24T20:33:02Z | |
dc.date.available | 2021-02-24T20:33:02Z | |
dc.date.issued | 2020 | |
dc.identifier.issn | 0022-328X | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/160834 | |
dc.description.abstract | © 2020 Elsevier B.V. The interaction of Cu(NO3)2 with pentyl {[benzyl(dibutyl)ammonio]methyl}phosphonate (L) was studied by Fourier Transform Infrared (FTIR) spectroscopy with the use of isomolar series solution. The changes in the nitro group stretching bands and phosphoryl P[dbnd]O stretching bands of L were monitored. The copper(II) complex of pentyl {[benzyl(dibutyl)ammonio]methyl}phosphonate, has been synthesized and characterized by routine X-ray, IR and NMR 1H, 31P and 13C spectroscopy. Single crystal X-ray diffraction analysis showed that crystal is formed by the dinuclear centrosymmetric metal complex, which is formed by copper, pentyl {[benzyl(dibutyl)ammonio]methyl}phosphonate and NO3− groups in a 2:2:4 ratio. | |
dc.relation.ispartofseries | Journal of Organometallic Chemistry | |
dc.subject | IR-Spectroscopy | |
dc.subject | Synthesis | |
dc.subject | X-ray diffraction | |
dc.title | FTIR spectroscopic analyses of the pentyl {[benzyl(dibutyl)ammonio]methyl}phosphonate copper(II) complex | |
dc.type | Article | |
dc.relation.ispartofseries-volume | 916 | |
dc.collection | Публикации сотрудников КФУ | |
dc.source.id | SCOPUS0022328X-2020-916-SID85082977016 |