نتایج جستجو برای: unsymmetrical tridentate ligand

تعداد نتایج: 109573  

2010
Feng-Tao Chen

The Cu(II) atom in the title compound, [CuI(2)(C(20)H(14)N(4))], has a distorted square-pyramidal coordination formed by the N atoms of the tridentate 4'-(4-pyrid-yl)-2,2':6'2''-terpyridine (pyterpy) ligand and two I atoms; one of the I atoms is in the apical position. In contrast to other known square-pyramidal diiodido- and dibromidocopper complexes of the pyterpy ligand in which metal-haloge...

2009
Qunbo Mei Bihai Tong

The title complex, [Nd(C(15)H(11)O(2))(NO(3))(2)(C(18)H(15)N(3)O)]·CH(3)CN or [Nd(altpy)(dbm)(NO(3))(2)]·CH(3)CN (altpy = 4'-all-yl-oxy-2,2':6',2''-terpyridine, dbm = dibenzoyl-methanide anion), has been synthesized from 4'-all-yloxy-2,2':6',2''-terpyridine, dibenzoyl-methanate and neodymium nitrate. The Nd(3+) atom is nine-coordinated by two O atoms from the bidentate dbm ligand, three N atoms...

2011
Dai Oyama Kazumi Yuzuriya Tsugiko Takase

The asymmetric unit of the title compound, [Ru(C(13)H(9)N(3))(C(15)H(11)N(3))(H(2)O)](PF(6))(2)·1.5C(3)H(6)O, consists of two crystallographically independent Ru(II) complexes. Each complex is approximately octa-hedral with the Ru(II) atom bound by an N,N'-coordinated 2-(2-pyrid-yl)-1,8-naphthyridine (pynp) ligand, a meridional 2,2':6',2''-terpyridine (tpy) ligand and one aqua ligand. The tpy l...

Journal: :Journal of The Serbian Chemical Society 2022

The structures of the first two complexes with bidentate coordination aminoguanidine Schiff base, i.e., 2-acetylpyridine-aminoguanidine (L), are reported. complex formula [Cd2Cl6(HL)2] (1) was obtained in reaction warm aqueous solutions chloride salts Cd(II), Zn(II) and ligand, while cadmium bromide ligand presence deprotonating agent as well ammonium thiocyanate resulted formation which base h...

2008
Chun Yang Ou-Yang Yan Qing-Lun Wang Dai-Zheng Liao

In the title centrosymmetric zinc(II) complex, [Zn(2)(C(4)H(13)NO(2))(2)(C(6)H(5)N)(2)], each Zn(II) atom is coordinated by two 2-[(2-oxidobenzyl-idene)amino-meth-yl]phenolate (L) ligands and one pyridine (py) mol-ecule in a distorted trigonal-bipyramidal geometry. Each L ligand behaves as a tridentate ligand and provides a phenolate oxygen bridge which links the two Zn(II) atoms. The ZnL(py) u...

2009
Ling-Qian Kong Xiu-Ping Ju Da-Cheng Li

In the title complex, [CuBr(2)(C(19)H(15)N(3)O(2))], the metal ion is coordinated by the N,N',O-tridentate 2-hydr-oxy-N'-[phen-yl(2-pyrid-yl)methyl-ene]benzohydrazide ligand and two bromide ions, resulting in a distorted CuN(2)OBr(2) square-based pyramidal coordination geometry with one bromide ion in the apical site. An intra-molecular N-H⋯O hydrogen bond occurs in the ligand. In the crystal, ...

2010
Wei-Na Wu Yuan Wang Ai-Yun Zhang Rui-Qi Zhao Qiu-Fen Wang

In the title complex, [Zn(NO(3))(2)(C(17)H(14)N(2)O(2))(H(2)O)], the six-coordinated Zn atom is in a distorted octa-hedral geometry, the donor centers being two O atoms and one N atom from the tridentate organic ligand, a water O atom and two O atoms from two monodentate nitrate ions. In the crystal, O-H⋯O hydrogen bonds between the coordinated water mol-ecules and nitrate O atoms and N-H⋯O hyd...

2011
M. Muthu Tamizh R. Karvembu B. Varghese Edward R. T. Tiekink

The Ni(II) atom in the title complex, [Ni(C(13)H(8)BrNOS)(C(18)H(15)P)], is coordinated by the N, O and S atoms of the dianionic tridentate ligand, and its square-planar geometry is completed by a phosphane P atom. The dihedral angle between the aromatic rings in the 4-bromo-2-[(2-sulfido-phen-yl)imino-meth-yl]phenolate ligand is 2.01 (14)°. The most prominent feature of the packing is the pres...

Journal: :Dalton transactions 2015
Thi Nhu Y Hoang Zheng Wang Lucille Babel Homayoun Nozary Michal Borkovec Istvan Szilagyi Claude Piguet

This work demonstrates how the thermodynamic loading of monodisperse polymeric single-stranded multi-tridentate receptors of variable lengths is controlled by the nature of the metallic carrier Ln(hfac)3 (Ln is La, Eu or Y, and hfac is hexafluoroacetylacetonate). Whereas the intrinsic affinity of the tridentate binding site is maximum for medium-sized Eu(3+) and decreases for Y(3+), the contrac...

2009
Samira Saeednia Iran Sheikhshoaie Helen Stoeckli-Evans

In the structure of the title compound, [Mo(C(11)H(13)NO(3))O(2)(CH(3)OH)], the Mo(VI) ion is octahedrally coordinated by two oxide O atoms, the N atom and two deprotonated OH groups of the tridentate Schiff base ligand 2-meth-oxy-6-[(2-oxidoprop-yl)imino-meth-yl]phenolate and by a methanol O atom. In the crystal structure, two complexes are linked via O-H⋯O hydrogen bonds, yielding a centrosym...

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