Results 191 to 200 of about 39,040 (244)
The Synthesis, Structural Characterization, and DFT Calculation of a New Binuclear Gd(III) Complex with 4-Aacetylphenoxyacetic Acid and 1,10-Phenanthroline Ligands and Its Roles in Catalytic Activity. [PDF]
Liu Y +6 more
europepmc +1 more source
Δ-Bis[(S)-2-(4-isopropyl-4,5-di-hydro-oxazol-2-yl)phenolato-κ2 N,O 1](1,10-phenanthroline-κ2 N,N')ruthenium(III) hexa-fluorido-phosphate. [PDF]
Kelani MT, Muller A, Lammertsma K.
europepmc +1 more source
Some of the next articles are maybe not open access.
Related searches:
Related searches:
Diaquamalonato(1,10-phenanthroline)zinc(II)
Acta Crystallographica Section C Crystal Structure Communications, 2005In the crystal structure of the title complex, [Zn(C3H2O4)(C12H8N2)(H2O)2], the Zn(II) atom displays a distorted octahedral geometry, being coordinated by two N atoms from the 1,10-phenanthroline ligand, two O atoms from different carboxylate groups of the chelating malonate dianion and two O atoms of cis water molecules.
Xu Cheng, Fu +3 more
openaire +2 more sources
Enantiopure Chiral Concave 1,10‐Phenanthrolines
European Journal of Organic Chemistry, 2016AbstractChiral information has been introduced into concave 1,10‐phenanthrolines of different ring sizes by using a 2,7‐disubstituted naphthalene bridgehead, which causes axial chirality. A tetraphenolic 2‐(dihydroxynaphthyl)‐9‐(dihydroxyphenyl)‐1,10‐phenanthroline was synthesized as a key intermediate.
Reck, Lisa M. +2 more
openaire +1 more source
2012
[66-71-7] C12H8N2 (MW 180.21) InChI = 1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H InChIKey = DGEZNRSVGBDHLK-UHFFFAOYSA-N (reagent used as supporting ligand in a wide variety of metal-catalyzed processes) Alternate Name: Phen. Physical Data: mp 100–104 °C. Solubility: soluble in alcohol, acetone, ether,
Arkaitz Correa, Ruben Martin
openaire +1 more source
[66-71-7] C12H8N2 (MW 180.21) InChI = 1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H InChIKey = DGEZNRSVGBDHLK-UHFFFAOYSA-N (reagent used as supporting ligand in a wide variety of metal-catalyzed processes) Alternate Name: Phen. Physical Data: mp 100–104 °C. Solubility: soluble in alcohol, acetone, ether,
Arkaitz Correa, Ruben Martin
openaire +1 more source
Antitumour activity of novel 1,10-phenanthroline and 5-amino-1,10-phenanthroline derivatives
European Journal of Medicinal Chemistry, 2009Synthesis and impact on the tumour growth of palladium(II) complex of 5-amino-1,10-phenanthroline Pd(5-NH(2)-phen)(2)(NO(3))(2) and the protonated dimer (phen)(2)(H(+))(BF(4)(-)) have been described. In the reported experiments a cancerous (100% lethality) myeloid subcutaneous tumour (with Graffi-tumour origin) in hamsters was used.
Diana, Wesselinova +4 more
openaire +2 more sources
1,10-Phenanthrolin-1-ium Chloride Bis(1,10-phenanthroline) Solvate at 143K
Acta Crystallographica Section C Crystal Structure Communications, 1998The crystal and molecular structure of the title compound, C 12 H 9 N 2 + .Cl - .2C 12 H 8 N 2 , has been determined at 143 K. It consists of three phenanthroline units and one Cl - ion. One of the phenanthroline molecules is protonated at an N atom.
K. Hensen, F. Gebhardt, M. Bolte
openaire +1 more source
Photoreduction of 1,10-phenanthroline
Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 1977The effects of solvent polarity on the photophysical properties of 1,10-phenanthroline indicate the close proximity of (n, π*) and (π, π*) excited singlet states, whilst the lowest triplet state is (π, π*) in all solvents. In hydrocarbon solvent, the first excited singlet state is of (n, π*) character but in water a (π, π*) is situated ∼ 700 cm–1 below
Baida N. Bandyopadhyay, Anthony Harriman
openaire +1 more source

