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[PDF] Top 20 N,N′ Bis(2 methyl­phen­yl)succinamide

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N,N′ Bis(2 methyl­phen­yl)succinamide

N,N′ Bis(2 methyl­phen­yl)succinamide

... the N—H bonds in the amide fragments are anti to the ortho-methyl groups in the adjacent benzene ...NH—C(O)—CH 2 segment in the two halves of ... See full document

6

N,N′ Bis(2 chloro­phen­yl)succinamide

N,N′ Bis(2 chloro­phen­yl)succinamide

... The N—H and C O bonds in the C—NH—C(O)—C fragment are anti to each other and the amide O atom is anti to the H atoms attached to the adjacent C ...the N—H bond in the amide fragments is syn to the ... See full document

6

N [4 (4 Fluoro­phen­yl) 5 methyl 6 iso­propylpyrimidin 2 yl] N methyl­methane­sulfonamide

N [4 (4 Fluoro­phen­yl) 5 methyl 6 iso­propylpyrimidin 2 yl] N methyl­methane­sulfonamide

... S1 0.0511 (4) 0.0407 (4) 0.0374 (4) 0.0032 (3) 0.0004 (3) −0.0090 (3) F1 0.0961 (15) 0.1036 (15) 0.0346 (10) −0.0148 (11) 0.0049 (8) −0.0129 (8) O1 0.0863 (15) 0.0398 (10) 0.0581 (13) −0.0020 (9) 0.0014 (10) −0.0134 (9) ... See full document

7

Methyl 4,6-bis\-(4-fluoro\-phen\-yl)-2-oxo\-cyclo\-hex-3-ene-1-carboxyl\-ate

Methyl 4,6-bis\-(4-fluoro\-phen\-yl)-2-oxo\-cyclo\-hex-3-ene-1-carboxyl\-ate

... F 2 against ALL ...F 2 , conventional R-factors R are based on F, with F set to zero for negative F 2 ...F 2 > 2σ(F 2 ) is used only for calculating R-factors(gt) ...F 2 are ... See full document

14

Methyl N [(2 hy­droxy­naphthalen 1 yl)(phen­yl)meth­yl]carbamate

Methyl N [(2 hy­droxy­naphthalen 1 yl)(phen­yl)meth­yl]carbamate

... C12 0.0633 (19) 0.0641 (18) 0.0473 (17) −0.0004 (14) 0.0231 (16) −0.0016 (13) C13 0.0541 (19) 0.071 (2) 0.064 (2) 0.0014 (16) 0.0144 (19) −0.0099 (16) C14 0.0474 (16) 0.0494 (15) 0.084 (2) −0.0096 ... See full document

6

N,N′ Bis(2 methyl­phen­yl)oxamide

N,N′ Bis(2 methyl­phen­yl)oxamide

... cooling to room temperature, water (50 ml) was added to the reaction and the organic phase was washed 3 times with water to give (I) as a solid. The title compound was obtained after drying at room temperature for 3 d. ... See full document

5

2 Methyl N [1 (1H pyrrol 2 yl)ethyl­­idene]aniline

2 Methyl N [1 (1H pyrrol 2 yl)ethyl­­idene]aniline

... units, bis(imino)- pyridine incorporated late transition metal catalysts have been investigated due to their antioxidant properties and outstanding activities for olefin ...of bis(imino)pyridine ligands to ... See full document

10

Bis{N benzyl N [2 (thio­phen 2 yl)eth­yl]di­thio­carbamato κ2S,S′}lead(II)

Bis{N benzyl N [2 (thio­phen 2 yl)eth­yl]di­thio­carbamato κ2S,S′}lead(II)

... C8 0.0540 (16) 0.0537 (17) 0.0485 (15) 0.0076 (14) 0.0106 (13) −0.0070 (14) C9 0.0415 (13) 0.0436 (14) 0.0439 (14) −0.0071 (11) 0.0109 (11) −0.0057 (11) C10 0.0554 (17) 0.0604 (18) 0.0488 (16) −0.0032 (14) 0.0157 (14) ... See full document

7

{2 (4,7 Di­methyl 1,4,7 tri­aza­cyclo­non 1 yl) N methyl N [(1 methyl­benzimidazol 2 yl)­methyl]­ethyl­amine}­copper(II) bis­­(perchlorate)

{2 (4,7 Di­methyl 1,4,7 tri­aza­cyclo­non 1 yl) N methyl N [(1 methyl­benzimidazol 2 yl)­methyl]­ethyl­amine}­copper(II) bis­­(perchlorate)

... N1 0.0263 (17) 0.0227 (15) 0.0217 (17) 0.0001 (13) 0.0008 (14) −0.0035 (13) N2 0.0370 (18) 0.0215 (16) 0.0206 (16) −0.0005 (14) −0.0009 (14) 0.0015 (13) N3 0.0275 (17) 0.0229 (17) 0.0269 (18) 0.0029 (14) −0.0004 (14) ... See full document

10

Bis{μ N [(1 methyl­imidazol 2 yl)­methyl] β alanine}bis­­[di­chloro­zinc(II)] dihydrate

Bis{μ N [(1 methyl­imidazol 2 yl)­methyl] β alanine}bis­­[di­chloro­zinc(II)] dihydrate

... The H atoms of the water molecule were found in a difference synthesis and re®ned as riding. Other H atoms were positioned geometrically, with CÐH = 0.96 and NÐH = 0.90 AÊ, and were re®ned as riding. For all H atoms, U ... See full document

7

2 Bromo 5 tert butyl N methyl N [2 (methyl­amino)­phen­yl] 3 (1 methyl 1H benzimidazol 2 yl)benzamide

2 Bromo 5 tert butyl N methyl N [2 (methyl­amino)­phen­yl] 3 (1 methyl 1H benzimidazol 2 yl)benzamide

... of N- substitution on the catalytic activity of phosphinoimidazolines in palladium-catalysed Heck reactions, see: Busacca et ...precursor, 2-bromo-5-(tert-butyl)isophthalic acid, see: Field et ... See full document

11

2 (4 Chloro­phen­yl) 3 methyl N (5 methyl­thia­zol 2 yl)butanamide

2 (4 Chloro­phen­yl) 3 methyl N (5 methyl­thia­zol 2 yl)butanamide

... compound 2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl) butanamide (Zhao et ...are N—H···N interactions in the crystal structure, which lead to the formation of ... See full document

8

N,N′ Bis[2 (di­methyl­amino)eth­yl]di­thio­oxamide

N,N′ Bis[2 (di­methyl­amino)eth­yl]di­thio­oxamide

... Compound (I) was prepared according to the literature procedure of Hurd et al. (1961). One molar equivalent of dithiooxamide and two molar equivalents of N,N-dimethylethylenediamine were added to ethanol ... See full document

6

N,N Bis(2 cyano­eth­yl) p toluene­sulfonamide

N,N Bis(2 cyano­eth­yl) p toluene­sulfonamide

... All H atoms were located in a difference map but were subse- quently positioned geometrically, with C—H = 0.95, 0.98 and 0.99 A ˚ for aromatic H, methyl H and methylene H atoms, respectively, and refined using a ... See full document

6

Bis[μ N (pyridin 2 yl)methane­sulfon­amido κ2N:N′]silver(I)

Bis[μ N (pyridin 2 yl)methane­sulfon­amido κ2N:N′]silver(I)

... A series of complexes with the symmetric di(pyridyl/pyrimidyl)amide ligands (Hu et al. , 2004; Hsu et al. , 2008; Yeh et al. , 2008; Tsai et al. , 2010) and the asymmetric ... See full document

5

[2,6 Bis(1H benzimidazol 2 yl)­pyridine]­di­chloro­zinc(II) N,N di­methyl­form­amide solvate

[2,6 Bis(1H benzimidazol 2 yl)­pyridine]­di­chloro­zinc(II) N,N di­methyl­form­amide solvate

... C10 0.064 (4) 0.070 (4) 0.037 (3) −0.004 (3) −0.012 (3) −0.001 (3) C11 0.041 (3) 0.058 (4) 0.042 (3) −0.009 (3) 0.001 (2) 0.000 (3) C12 0.042 (3) 0.046 (3) 0.028 (2) −0.009 (2) 0.005 (2) ... See full document

9

N,N′ Bis(5,5 di­methyl 2 thioxo 1,3,2 dioxaphosphinan 2 yl)piperazine

N,N′ Bis(5,5 di­methyl 2 thioxo 1,3,2 dioxaphosphinan 2 yl)piperazine

... of 2-chloro-5,5-dimethyl-1,3,2-dioxaphosphinane 2-sulfide (10 mmol) and piperazine (5 mmol) in tetrahydrofuran (30 ml) was stirred for 4 h and then the solvent was removed under reduced ... See full document

6

N (3 Chloro­phen­yl) N′ (2 methyl­phenyl)succinamide monohydrate

N (3 Chloro­phen­yl) N′ (2 methyl­phenyl)succinamide monohydrate

... solid N-(2-methylphenyl)succinamic acid was filtered under suction and washed thoroughly with water to remove the unreacted succinic anhydride and succinic ... See full document

8

N (4 Meth­­oxy 6 methyl 1,3,5 triazin 2 yl) N methyl N′ (2,3,4 tri­fluoro­phen­yl)urea

N (4 Meth­­oxy 6 methyl 1,3,5 triazin 2 yl) N methyl N′ (2,3,4 tri­fluoro­phen­yl)urea

... The molecular structure of (I) is shown in Fig. 1 and the selected bond lengths and angles are given in Table 1. The dihedral angle between the planes of the 1,3,5-triazine and trifluorophenyl fragments is 10.1 ... See full document

8

{4,6 Bis[(E) 1 methyl 2 (pyridin 2 yl methyl idene κN)hydrazinyl κN]pyrimidine κN}dichloridocopper(II) methanol disolvate monohydrate

{4,6 Bis[(E) 1 methyl 2 (pyridin 2 yl methyl idene κN)hydrazinyl κN]pyrimidine κN}dichloridocopper(II) methanol disolvate monohydrate

... The asymmetric unit in the title compound contains a mononuclear Cu II complex of 4,6-bis[(E)-1-methyl-2-(pyrindin-2- ylmethylene)hydrazinyl]pyrimidine (Fig. 1), two solvent methanol molecules ... See full document

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