TY - JOUR
T1 - [RuCl3ind3] and [RuCl2ind4]: Two new ruthenium complexes derived from the tumor-inhibiting RuIII compound HInd (OC-6-11)-[RuCl4ind2] (ind = indazole)
AU - Pieper, Thomas
AU - Sommer, Martina
AU - Galanski, Mathea Sophia
AU - Keppler, Bernhard
AU - Giester, Gerald
N1 - Affiliations: Institute of Inorganic Chemistry, University of Vienna, Vienna, Austria; Institute of Mineralogy and Crystallography, University of Vienna, Vienna, Austria; University of Vienna, Institute of Inorganic Chemistry, Waehringerstrasse 42, A-1090 Vienna, Austria
Adressen: Keppler, B.K.; University of Vienna; Institute of Inorganic Chemistry; Waehringerstrasse 42 A-1090 Vienna, Austria; email: [email protected]
Source-File: MineralKristScopus_iso.csv
Import aus Scopus: 2-s2.0-21244504647
Importdatum: 27.11.2006 19:26:40
12.02.2008: Datenanforderung 2112 (Import Sachbearbeiter)
09.02.2010: Datenanforderung UNIVIS-DATEN-DAT.RA-2 (Import Sachbearbeiter)
PY - 2001
Y1 - 2001
N2 - Indazolium (OC-6-11)-tetrachlorobis(indazole) ruthenate(III), HInd (OC-6-11)-[RuCl4ind2], exhibits excellent results in different tumor models in vitro and in vivo. Substitution reactions of this ruthenium(III) complex are of special interest for a deeper understanding of its interactions with biologically occurring targets and its mode of action. The indazolium complex salt can be transformed to the neutral, meridionally configurated trisindazole complex (OC-6-21)-[RuCl3ind3] in solvents like tetrahydrofuran. The X-ray crystal structure of this complex could be solved (monoclinic space group P2(1)/n, a = 12.441(3), b = 10.415(3), c = 21.635(4) A°, ß = 105.02(1)°). In spite of the paramagnetic RuIII atom most of the coordinated indazole protons could be assigned with the help of two-dimensional NMR experiments. Additionally, a reduced reaction product of HInd (OC-6-11)-[RuCl4ind2] in the physiological solubilizer 2-pyrrolidone could be isolated and the X-ray crystal structure of this RuII complex, (OC-6-12)-[RuCl2ind4], crystallized with two 2-pyrrolidones, could be solved (monoclinic space group P2(1)/n, a = 12.139(2), b = 10.426(2), c = 14.426(3) A°, ß = 100.06(3)°). Œ WILEY-VCH Verlag GmbH, D-69451 Weinheim, 2001.
AB - Indazolium (OC-6-11)-tetrachlorobis(indazole) ruthenate(III), HInd (OC-6-11)-[RuCl4ind2], exhibits excellent results in different tumor models in vitro and in vivo. Substitution reactions of this ruthenium(III) complex are of special interest for a deeper understanding of its interactions with biologically occurring targets and its mode of action. The indazolium complex salt can be transformed to the neutral, meridionally configurated trisindazole complex (OC-6-21)-[RuCl3ind3] in solvents like tetrahydrofuran. The X-ray crystal structure of this complex could be solved (monoclinic space group P2(1)/n, a = 12.441(3), b = 10.415(3), c = 21.635(4) A°, ß = 105.02(1)°). In spite of the paramagnetic RuIII atom most of the coordinated indazole protons could be assigned with the help of two-dimensional NMR experiments. Additionally, a reduced reaction product of HInd (OC-6-11)-[RuCl4ind2] in the physiological solubilizer 2-pyrrolidone could be isolated and the X-ray crystal structure of this RuII complex, (OC-6-12)-[RuCl2ind4], crystallized with two 2-pyrrolidones, could be solved (monoclinic space group P2(1)/n, a = 12.139(2), b = 10.426(2), c = 14.426(3) A°, ß = 100.06(3)°). Œ WILEY-VCH Verlag GmbH, D-69451 Weinheim, 2001.
U2 - 10.1002/1521-3749(200102)627:2<261::AID-ZAAC261>3.0.CO;2-K
DO - 10.1002/1521-3749(200102)627:2<261::AID-ZAAC261>3.0.CO;2-K
M3 - Article
SN - 0044-2313
VL - 627
SP - 261
EP - 265
JO - Zeitschrift für Anorganische und Allgemeine Chemie
JF - Zeitschrift für Anorganische und Allgemeine Chemie
IS - 2
ER -