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[PDF] Top 20 S,S′ Bis­(meth­oxy­carbonyl­methyl)­di­thio­glyoxime monohydrate

Has 10000 "S,S′ Bis­(meth­oxy­carbonyl­methyl)­di­thio­glyoxime monohydrate" found on our website. Below are the top 20 most common "S,S′ Bis­(meth­oxy­carbonyl­methyl)­di­thio­glyoxime monohydrate".

S,S′ Bis­(meth­oxy­carbonyl­methyl)­di­thio­glyoxime monohydrate

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

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

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]

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

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)

[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

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 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)

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

(+) (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)

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)

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)

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

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]

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

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.

“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)

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

(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)

{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

8

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