[PDF] Top 20 S,S′ Bis(methoxycarbonylmethyl)dithioglyoxime monohydrate
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S,S′ Bis(methoxycarbonylmethyl)dithioglyoxime monohydrate
... The coordination chemistry of vic-dioximes is interesting and numerous transition metal complexes of these ligands have been investigated. The exceptional stability and unique elec- tronic properties of these complexes ... See full document
6
S,S′ (But 2 yne 1,4 diyl)bis(L cysteine) monohydrate
... their S atoms via different hydrocarbon diyls have been reported (Armstrong & Vigneaud, 1947; Struhar et ...compound S,S 0 -(but-2-yne-1,4-diyl)bis(l-cysteine) ... See full document
9
4,4' (2 Methyl 1H imidazole 4,5 diyl)bis[2(S) methyl 3 azoniabutanoate] acetic acid monohydrate
... Data collection: XSCANS (Siemens, 1996); cell re®nement: XSCANS; data reduction: XSCANS; program(s) used to solve structure: SHELXTL-Plus (Sheldrick, 1998); program(s) used to re®ne structure: SHELXTL-Plus; ... See full document
9
catena Poly[tris(ethylenediamine κ2N,N′)nickel(II) [cadmium(II) di μ 1,2 dicyanoethylenedithiolato κ3S,S′:S′] monohydrate]
... added dropwise at 313 K. The mixture was stirred for 6 h and part of the solvent was evaporated in a rotary vacuum evaporator. The resulting solution was filtered and left in air for about 20 days. Large green block-like ... See full document
13
Bis[(S,S) 1,2 dimethoxy 1,2 bis(1 methyl 1H benzimidazol 2 yl)ethane]palladium(II) dichloride
... with S(thioether) as an axial ligand in a tetragonally distorted Pd II complex formed with two 10-crown-S3 thioether ligands, the axial S atoms were found to influence the elec- tronic absorption spectrum ... See full document
18
[Bis(3 methyl 2 thioxo 2,3 dihydro 1H imidazolyl)borato κ2S,S′]dibromoindium(III)
... first bis(mercaptoimidazolyl)borate (Bm Me ) complex of indium to be structurally characterized, has been determined by single-crystal X-ray diffraction. The four-coordinate In atom displays a distorted ... See full document
6
Bis[(4 bromobenzyl)triphenylphosphonium] bis(1,2 dicyanoethane 1,2 dithiolato κ2S,S′)nickel(II) monohydrate
... triphenylphosphonium; Ni et al., 2005), the Ni—S bond distances are slightly longer. The [BrBzTPP] + cation of (I) adopts a conformation whereby the four benzene rings are twisted with respect to the C6/C5/P1 ... See full document
9
Crystal structure of hexaaquanickel(II) bis{5 bromo 7 [(2 hydroxyethyl)amino] 1 methyl 6 oxidoquinolin 1 ium 3 sulfonate} monohydrate
... Crystal data, data collection and structure refinement details are summarized in Table 2. H atoms for N18, O21, O23, O24, O25 and O26 were located in difference Fourier maps. The coordinates of H21 and H26 were refined ... See full document
10
Bis(N cyclohexyl N ethyldithiocarbamato S,S′)lead(II)
... chelated in an anisobidentate manner by the dithiocarbamate group [PbÐS = 2.710 (2)/2.883(2) AÊ and 2.700 (2)/ 2.841(2) AÊ]. The four-coordinate geometry is raised to six through the involvement of the double-bonded ... See full document
9
(+) (S,S) 1,3 Bis[(tetrahydrofuran 2 yl)methyl]thiourea
... N,N′-disubstituted thio- ureas have recently received much interest due to their diverse applications, such as, inter alia, antiviral, antituberculous, fungicidal, herbicidal activities, as well as tranquilizing ... See full document
7
Bis(S benzylisothiouronium) tetrachloridozincate(II)
... The C—N, S—C bond lengths and C—S—C and N—C—N bond angles are comparable with the similar structure reported earlier (Barker & Powell, 1998). There is a difference in the torsion angles C6—C7—S1—C8 ... See full document
10
Bis(O,O′ di p tolyldithiophosphato κ2S,S′)nickel(II)
... Kastalsky, V. & McConnell, J. F. (1969). Acta Cryst. B25, 909±915. Livingstone, S. E. & Mihkelson, A. E. (1970). Inorg. Chem. 9, 2545±2551. McConnell, J. F. & Kastalsky, V. (1967). Acta Cryst. 22, ... See full document
7
Bis[O methyl (4 ethoxyphenyl)dithiophosphonato κ2S,S′]nickel(II)
... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the ... See full document
7
Bis(μ2 N methyl N phenyldithiocarbamato) κ3S,S′:S;κ3S:S,S′ bis[(N methyl N phenyldithiocarbamato κ2S,S′)cadmium]: crystal structure and Hirshfeld surface analysis
... to S S contacts (Fig. 6e), together with the contribution from Cd S/S Cd contacts to the Hirshfeld surface (Table 4), show the presence of intramolecular – stacking interactions between the ... See full document
10
Bis(μ N benzyl N furfuryldithiocarbamato) 1:2κ3S,S′:S′;2:1κ3S,S′:S′ bis[(N benzyl N furfuryldithiocarbamato κ2S,S′)cadmium]
... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the ... See full document
10
Crystal structure of cis bis[4 phenyl 2 (1,2,3,4 tetrahydronaphthalen 1 ylidene)hydrazinecarbothioamidato κ2N1,S]nickel(II) monohydrate tetrahydrofuran disolvate
... of thio- semicarbazone derivatives and their metal complexes, the crystal structure of an Ni II complex of 2-(1,2,3,4-tetrahydro- naphthalen-1-ylidene)-4-phenyl-hydrazinecarbothioamide is ... See full document
12
“Design and Evaluation of Extended Release Tablets of Pramipexole dihydrochloride monohydrate” by S. S. S. Rakesh, S. Anbazhagan,M.V. Basaveswara Rao, Joginapalli Sreekanth, India.
... dihydrochloride monohydrate to be taken once ...hydroxypropyl methyl cellulose (HPMC K 100M) and Eudragit L 100 in varying concentrations were studied to get the desired extended release profile over a ... See full document
6
Bis(1,4,7 trithiacyclononane κ3S,S′,S′′)iron(II) bis(perchlorate)
... The title compound, (I), crystallizes with the Fe atoms of two independent cations on inversion centers, the asymmetric unit also containing two anions (Fig. 1). The packing of the complex in the bc plane is depicted in ... See full document
8
(R/S) 3 (3 Methyl 2 butylamino) 4H pyrido[4,3 e] 1,2,4 thiadiazine 1,1 dioxide monohydrate
... Data collection: DIF4 (Stoe & Cie, 1987); cell re®nement: DIF4; data reduction: REDU4 (Stoe & Cie, 1987); program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to re®ne ... See full document
8
{2,6 Bis[(di tert butylphosphino)methyl]phenyl}chloridonickel(II)
... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the ... See full document
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