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 |
|