Zinc Complexes from Bromo Substituted Tris[(2-pyridyl)methyl]amine Ligands. Influence of Sterically Demanding Substituents on Coordination Geometry

2004 ◽  
Vol 630 (89) ◽  
pp. 1210-1214 ◽  
Author(s):  
David Schnieders ◽  
Michael Merkel ◽  
Sascha M. Baldeau ◽  
Bernt Krebs
1987 ◽  
Vol 42 (10) ◽  
pp. 1291-1297 ◽  
Author(s):  
Dieter Sellmann ◽  
Olaf Käppler

Abstract In order to obtain soluble complexes containing sterically protected metal centers the new bi- and tetradentate thiolate amine ligands 2-mercapto-3,5-di-tbutylaniline (= tbu2-ma-H) and 1,2-bis(2-mercapto-3,5-di-tbutylanilino)ethane (= tbu4-mae-H2) were synthesized. tbu2-ma-H reacts with FeCl2-4 H2O and CO to give [Fe(CO)2(tbu2-ma)2], with Zn(ac)2 -2 H2O [Zn(tbu2-ma)2] is obtained whose acid hydrolysis and reaction with H2S, respectively, yield pure tbu2-Ina-H. The condensation of tbu2-ma-H with glyoxal yields the respective bis-benzthiazolidine, which is re­duced by LiAlH4 in the presence of Na[N(SiMe3)2] to tbu4-bmae-H2. tbu4-bmae-Li2. reacts with [Ru(CO)3(THF)Cl2], [Ru(PMe3)4Cl2] and [Ru(PPh3)2(CH3CN)2Cl2], respectively, to yield [Ru(L)2(Tm4-bmae)j (L = CO, PMe3, PPh3). The complexes are more soluble in organic solvents than the corresponding unsubstituted bmae complexes, bmae2- = 1,2-bis(2-mercaptoanilino)- ethane(2-).


2002 ◽  
Vol 41 (9) ◽  
pp. 2529-2536 ◽  
Author(s):  
Deborah C. Bebout ◽  
James F. Bush ◽  
Kathleen K. Crahan ◽  
Edith V. Bowers ◽  
Raymond J. Butcher

2012 ◽  
Vol 51 (4) ◽  
pp. 2393-2402 ◽  
Author(s):  
Loi H. Do ◽  
Genqiang Xue ◽  
Lawrence Que ◽  
Stephen J. Lippard
Keyword(s):  

2008 ◽  
Vol 47 (24) ◽  
pp. 12032-12039 ◽  
Author(s):  
Atsushi Kunishita ◽  
Minoru Kubo ◽  
Hirohito Ishimaru ◽  
Takashi Ogura ◽  
Hideki Sugimoto ◽  
...  
Keyword(s):  

2003 ◽  
Vol 42 (23) ◽  
pp. 7472-7488 ◽  
Author(s):  
Magdalena M. Makowska-Grzyska ◽  
Ewa Szajna ◽  
Crystal Shipley ◽  
Atta M. Arif ◽  
Michael H. Mitchell ◽  
...  

1992 ◽  
Vol 47 (7) ◽  
pp. 962-968 ◽  
Author(s):  
Joachim Wirbser ◽  
Heinrich Vahrenkamp

The title ligands bis[(2-pyridyl)methyl]amine (BPA) and bis[(2-benzimidazolyl)methyl]-methylamine (BBMA) were used to prepare complexes with zinc salts. 1:1 complexes of BPA with ZnCl2, ZnBr2, ZnI2, Zn(SCN)2, Zn(CH3COO)2, and Zn(NO3)2 as well as of BBMA with ZnCl2, ZnBr2, and Zn(NO3)2 were obtained. Spectroscopic evidence indicates that all these complexes are five-coordinate molecular LZnX2 units. With Zn(ClO4)2, BPA forms a 2:1 complex presumed to be an octahedral ionic L2ZnX2 species. The crystal structures of BPA · ZnCl2 and BBMA · ZnBr2 reveal distorted square pyramidal resp. trigonal bipyramidal molecular geometries.


RSC Advances ◽  
2021 ◽  
Vol 11 (31) ◽  
pp. 18840-18851
Author(s):  
Solhye Choe ◽  
Hyosun Lee ◽  
Saira Nayab

Co(ii), Zn(ii), and Cd(ii) complexes supported by bis-pyrazolyl ligands were applied to the ring-opening polymerization of rac-lactide to produce heterotactic polylactides (PLAs) with superior heterotactic bias i.e. Pr up to 0.94 at −25 °C.


2014 ◽  
Vol 70 (11) ◽  
pp. 389-391 ◽  
Author(s):  
Suk-Hee Moon ◽  
Seonghwa Cho ◽  
Ki-Min Park

In the asymmetric unit of the title compound, {[Ag(C11H11N3)]CF3SO3}n, there are two AgIatoms, twoN-(pyridine-2-ylmethyl)pyridine-3-amine ligands (AandB) and two CF3SO3−anions. Both AgIatoms are bridged by two pyridine N atoms from two symmetry-relatedAorBligands, forming right- or left-handed helical chains, respectively. The AgIatom of the right-handed helical chain adopts a slightly distorted linear coordination geometry [N—Ag—N = 170.69 (14)°], while that of the left-handed helical chain adopts a bent geometry [N—Ag—N = 149.42 (14)°]. Both helical chains have the same pitch length [10.8437 (5) Å], propagate along theb-axial direction and are alternately arrangedviaAg...Ag [3.0814 (5) Å] and π–π stacking interactions [centroid–centroid distances = 3.514 (3) and 3.487 (3) Å], resulting in the formation of a two-dimensional supramolecular network extending parallel to theabplane. Weak Ag...O [2.861 (4), 2.617 (3), and 2.624 (4) Å] and Ag...F [3.017 (3) Å] interactions as well as N—H...O and C—H...O, C—H...N and C—H...F hydrogen-bonding interactions occur between the helical chains and the anions.


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