Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Karolina Kafarska"'
Publikováno v:
Journal of Saudi Chemical Society, Vol 23, Iss 3, Pp 346-354 (2019)
Three metal complexes with empirical formulae [Mn(theop)2(H2O)4] (1), [Co(theop)2(H2O)4] (2), [Ni(theop)2(H2O)4] (3), (where: theop = theophylline) were synthesized and characterized by elemental analysis, FTIR- spectroscopy and thermal decomposition
Externí odkaz:
https://doaj.org/article/dda2ba0680a94fed96edcb6eb188aa0a
Publikováno v:
Molecules, Vol 25, Iss 13, p 3099 (2020)
Three metal complexes of mefenamato ligand 1 were synthesized: [Co2(mef)4(EtOH)2(H2O)4]: 2; [Co(mef)2(MeOH)4]∙2MeOH: 3; and [Ni(mef)2(MeOH)4]∙2MeOH: 4. Their compositions and properties were investigated by elemental analysis (EA), flame atomic a
Externí odkaz:
https://doaj.org/article/e1281eeabd4b43179dfb7a3ecc8b6cfe
Publikováno v:
Crystals, Vol 10, Iss 2, p 97 (2020)
Two metal complexes of theophylline were synthesized. Namely, 1 with the formula [Cu(theop)2(H2O)3]·2H2O and 2, [Zn(theop)2]∙H2O (where: theop = theophylline ion). Their properties were thoroughly investigated by the elemental analysis (EA), flame
Externí odkaz:
https://doaj.org/article/fb930dbd925c4330835ea427de944656
Publikováno v:
Journal of Chemistry, Vol 2017 (2017)
The novel metal complexes with empirical formulae M(mef)2·nH2O (where M = Mn(II), Co(II), Ni(II), Cu(II), Zn(II), and Cd(II); mef is the mefenamic ligand) were synthesized and characterized by elemental analysis, molar conductance, FTIR-spectroscopy
Externí odkaz:
https://doaj.org/article/c2729fc5d23847a2a6381d01c6b8b82b
Publikováno v:
Journal of Saudi Chemical Society, Vol 23, Iss 3, Pp 346-354 (2019)
Three metal complexes with empirical formulae [Mn(theop)2(H2O)4] (1), [Co(theop)2(H2O)4] (2), [Ni(theop)2(H2O)4] (3), (where: theop = theophylline) were synthesized and characterized by elemental analysis, FTIR- spectroscopy and thermal decomposition
Autor:
Karolina Kafarska, Małgorzata Szczesio, Izabela Korona-Glowniak, Michał Gacki, Wojciech M. Wolf, Anna Pietrzak
Publikováno v:
Materials, Vol 13, Iss 3705, p 3705 (2020)
Materials
Volume 13
Issue 17
Materials
Volume 13
Issue 17
Five complexes of Mn(II), Co(II), Ni(II), Cu(II) and Zn(II) with non-steroidal anti-inflammatory drug, flufenamic acid were synthesized: (1) [Mn3(fluf)6EtOH)(H2O)]·3EtOH
(2) [Co(fluf)2(EtOH)(H2O)]·H2O
(3) [Ni(fluf)2(EtOH)(H2O)]·H2O
(2) [Co(fluf)2(EtOH)(H2O)]·H2O
(3) [Ni(fluf)2(EtOH)(H2O)]·H2O
Publikováno v:
Molecules
Volume 25
Issue 13
Molecules, Vol 25, Iss 3099, p 3099 (2020)
Volume 25
Issue 13
Molecules, Vol 25, Iss 3099, p 3099 (2020)
Three metal complexes of mefenamato ligand 1 were synthesized: [Co2(mef)4(EtOH)2(H2O)4]: 2
[Co(mef)2(MeOH)4]∙2MeOH: 3
and [Ni(mef)2(MeOH)4]∙2MeOH: 4. Their compositions and properties were investigated by elemental analysis (EA), flame
[Co(mef)2(MeOH)4]∙2MeOH: 3
and [Ni(mef)2(MeOH)4]∙2MeOH: 4. Their compositions and properties were investigated by elemental analysis (EA), flame
Publikováno v:
Crystals, Vol 10, Iss 2, p 97 (2020)
Crystals
Volume 10
Issue 2
Crystals
Volume 10
Issue 2
Two metal complexes of theophylline were synthesized. Namely, 1 with the formula [Cu(theop)2(H2O)3]·
2H2O and 2, [Zn(theop)2]∙H2O (where: theop = theophylline ion). Their properties were thoroughly investigated by the elemental analysis
2H2O and 2, [Zn(theop)2]∙H2O (where: theop = theophylline ion). Their properties were thoroughly investigated by the elemental analysis
A cobalt(II) complex with empirical formula [Co(dicl)2·(H2O)3]·MeOH (where dicl = diclofenac) was synthesized and characterized by elemental analysis, flame atomic absorption spectroscopy (FAAS), infrared spectroscopy (FTIR) and thermal decompositi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6d4e11c7b4c6d925eb075b963e62294a
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 63:o280-o282
The title compound, C(14)H(20)O(2), adopts a conformation in which the delta-valerolactone and cyclohexane rings are almost coplanar with one another. The gamma-methyl substituent occupies an axial position with respect to the cyclohexane ring. The d