{2-[3-(Dimethylammonio)propyliminomethyl]-6-methoxyphenolato}diisothiocyanatozinc(II) chloroform solvate

2007 ◽  
Vol 63 (3) ◽  
pp. m652-m653 ◽  
Author(s):  
Qi-Wei Zhang ◽  
Gui-Xian Wang

The Zn atom in the title compound, [Zn(NCS)2(C13H20N2O2)]·CHCl3, is coordinated by two N atoms of two isothiocyanate ligands, and an O and an imine N atom from the neutral Schiff base ligand 2-[3-(dimethylammonio)propyliminomethyl]-6-methoxyphenolate, in a distorted tetrahedral geometry.

2012 ◽  
Vol 68 (8) ◽  
pp. m1044-m1044
Author(s):  
Aliakbar Dehno Khalaji ◽  
Michal Dušek ◽  
Karla Fejfarová

In the title compound, [HgBr2(C22H28N2O6)], the HgIIion is bonded to two Br−ions and two N atoms of the chelating Schiff base ligand in a distorted tetrahedral geometry. The Schiff base ligand adopts anE,Econformation. The dihedral angle between the planes of the two halves of the centralN,N′-dimethylethylenediamine part of the ligand is 2.3 (11)°. The crystal studied was twinned by pseudomerohedry [twin law (0-10/-100/00-1)]; the contribution of the minor twin component refined to 0.208 (3).


2007 ◽  
Vol 63 (3) ◽  
pp. m654-m655 ◽  
Author(s):  
Yi-Jun Wei ◽  
Feng-Wu Wang ◽  
Qi-Yong Zhu

The title compound, [ZnBr2(C13H19ClN2O)], is a mononuclear Schiff base zinc(II) complex. The Zn atom in the compound is four-coordinated by one imine N and one phenolate O atom of the Schiff base ligand and by two terminal bromide anions in a tetrahedral geometry. In the crystal structure, molecules are linked through intermolecular N—H...O and C—H...Br hydrogen bonds, forming layers parallel to the bc plane.


2009 ◽  
Vol 65 (6) ◽  
pp. m617-m617 ◽  
Author(s):  
Morteza Montazerozohori ◽  
Mohammad Hossein Habibi ◽  
Mehdi Amirnasr ◽  
Keita Ariyoshi ◽  
Takayoshi Suzuki

The CoIIatom in the title monomeric Schiff base complex, [CoCl2(C21H22N2)], is bonded to two Cl atoms and to two N atoms of the Schiff base ligandN,N′-bis[(E)-3-phenylprop-2-en-1-ylidene]propane-1,3-diamine in a distorted tetrahedral geometry. The molecule has an idealised mirror symmetry, but is not located on a crystallographic mirror plane.


2006 ◽  
Vol 62 (7) ◽  
pp. m1533-m1534 ◽  
Author(s):  
Han-Na Hou

The title compound, [Cu(C14H15N2O)(NCS)], is a mononuclear copper(II) complex, with two molecules in the asymmetric unit. The CuII ion is coordinated by one O and two N atoms of a Schiff base ligand, and by one N atom of a thiocyanate anion, forming a square-planar geometry.


2006 ◽  
Vol 62 (7) ◽  
pp. m1719-m1721 ◽  
Author(s):  
Luiz Everson da Silva ◽  
Antonio Carlos Joussef ◽  
Sabine Foro ◽  
Boris Schmidt

In the title compound, [Zn(C15H10FN2O2 S)2]·0.5H2O, the Zn atom has a distorted tetrahedral geometry, formed by the N atoms of the quinoline and the sulfonamide groups. The water molecule occupies a special position on a twofold axis. Intermolecular C—H...O hydrogen bonds to the sulfonyl O atoms link the molecules into a three-dimensional network.


2007 ◽  
Vol 63 (3) ◽  
pp. m706-m707 ◽  
Author(s):  
Shou-Xing Wang

In the title compound, [ZnCl2(C12H17N3O3)], a mononuclear Schiff base zinc(II) complex, the Zn atom is tetrahedrally coordinated by one imine N atom and one phenolate O-atom of the Schiff base ligand and by two terminal chloride anions. In the crystal structure, symmetry-related molecules are linked through intermolecular N—H...Cl, N—H...O and C—H...Cl hydrogen bonds, forming chains running parallel to the b axis.


2006 ◽  
Vol 62 (4) ◽  
pp. m849-m850 ◽  
Author(s):  
Xiao-Yang Qiu

The title compound, [Cu(C17H21N2O)(N3)], is a mononuclear copper(II) complex. The central CuII ion is four-coordinated by one O and two N atoms of the Schiff base ligand, and by one N atom of an azide anion, forming a distorted square-planar coordination geometry.


2012 ◽  
Vol 68 (8) ◽  
pp. o2573-o2573 ◽  
Author(s):  
Muhammad Nadeem Arshad ◽  
Muhammad Danish ◽  
Muhammad Nawaz Tahir ◽  
Savera Khalid ◽  
Abdullah M. Asiri

In the title compound, C12H16N2O6S, the S atom adopts a distorted tetrahedral geometry with an O—S—O angle of 119.76 (13)°. The nitro group is twisted by 35.34 (2)° with respect to the aromatic ring; it accepts an N—H...O hydrogen bond, resulting in aS(7) motif. In the crystal, N—H...O and O—H...O hydrogen bonds connect the molecules into an infinite chain along theaaxis. The methyl C atoms of the isopropyl group are disordered in a 1:1 ratio.


2012 ◽  
Vol 68 (4) ◽  
pp. m496-m497 ◽  
Author(s):  
Wojciech Starosta ◽  
Janusz Leciejewicz

The structure of the title compound, {(N2H5)[Li3(C6H2N2O4)2(H2O)2]·H2O}n, is composed of molecular dimers, each built up of two symmetry-related LiIions with distorted trigonal–bipyramidal coordinations bridged by two deprotonated ligand moleculesviatheirN,O-bonding sites. Doubly solvated LiIions with a distorted tetrahedral geometry link adjacent dimers, forming a polymer generated by bridging bidentate carboxylato O atoms to LiIions in adjacent dimers, forming anionic layers parallel to theacplane with monoprotonated hydrazinium cations and crystal water molecules positioned between them. The layers are held together by an extended system of hydrogen bonds in which the hydrazinium cations and coordinated and crystal water molecules act as donors and carboxylate O atoms act as acceptors.


2014 ◽  
Vol 70 (3) ◽  
pp. m102-m102
Author(s):  
Jianchao Yuan ◽  
Jingjing Xia ◽  
Weibing Xu ◽  
Yanqiong Mu

The complex molecule in the title compound, [NiBr2(C36H40N2)], has mirror symmetry. The NiIIatom and two Br atoms are located on the mirror plane. The NiIIatom is four-coordinated by the two Br atoms and two N atoms from anN,N′-bis(2,6-diethyl-4-phenylphenyl)butane-2,3-diimine ligand in a distorted tetrahedral geometry. The dihedral angle formed between the two adjacent benzene rings is 47.1 (1)°.


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