[PDF] Top 20 N,N′ Bis(2,5 dimethoxyphenyl)oxamide
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N,N′ Bis(2,5 dimethoxyphenyl)oxamide
... C25 0.032 (4) 0.040 (5) 0.034 (5) 0.001 (3) 0.002 (3) 0.006 (4) C26 0.031 (4) 0.042 (5) 0.044 (5) 0.000 (4) −0.003 (3) −0.005 (4) C27 0.022 (3) 0.050 (5) 0.032 (4) 0.006 (3) −0.003 (3) ... See full document
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N,N′ Bis(2 chlorophenyl)succinamide
... in bis(2-chloro- phenylaminocarbonylmethyl)disulfide (II)(Pierrot et ...1984), N,N-bis(2-methylphenyl)-succinamide (III)(Saraswathi et ...and ... See full document
6
N,N Bis(2 pyridiniomethyl)glycine diperchlorate
... The title compound, (I) (Fig. 1), was crystallized in an unsuccessful attempt to prepare an iron complex of N,N-bis(2- pyridylmethyl)glycine. In the crystal structure, the carboxylic acid ... See full document
8
N,N′ Bis(2 methylphenyl)succinamide
... The N-(2-methylphenyl)succinamic acid obtained was then treated with phosphorous oxychloride and excess of o- toluidine at room temperature with constant ...solid, ... See full document
6
N,N′ Bis(2 pyridylethyl)oxamide
... of N,N′-disubstituted oxamidate ligands, we recently synthesized the ligand N,N′-bis(2-pyridylethyl)oxamide, (III), and analyzed its crystal ...sp 2 hybridized, the ... See full document
6
N,N′ Bis[2 chloro 5 (trifluoromethyl)benzylidene]ethane 1,2 diamine
... the azomethine C N bond. Intramolecular C—H F ( 2) and C—H Cl ( 2) hydrogen bonds generate S(5) ring motifs. The imino group is coplanar with the aromatic ring. Within the molecule, the planar ... See full document
9
N,N′ Bis(2 nitrobenzylidene)ethylenediamine
... C1 0.0482 (10) 0.0365 (9) 0.0439 (9) −0.0006 (7) 0.0107 (8) −0.0016 (7) C2 0.0529 (11) 0.0458 (11) 0.0557 (11) −0.0109 (8) 0.0115 (9) −0.0034 (8) C3 0.0746 (14) 0.0340 (10) 0.0578 (11) −0.0120 (9) 0.0194 (10) −0.0041 (8) ... See full document
5
N,N Bis(2 cyanoethyl) p toluenesulfonamide
... S1 0.01076 (17) 0.01816 (18) 0.01812 (18) −0.00204 (12) 0.00148 (12) −0.00092 (13) O1 0.0185 (5) 0.0278 (6) 0.0245 (5) 0.0068 (4) −0.0029 (4) −0.0019 (4) O2 0.0190 (5) 0.0289 (6) 0.0262 (6) −0.0087 ... See full document
6
N,N′ Bis[2 (diethylamino)ethyl]dithiooxalamide
... The title compound was prepared according to the procedure reported by Hurd et al. (1961). The reaction was initiated by the addition of dithiooxamide (1 mmol, 1.2 g) and N,N-diethyl- ethylenediamine (2.32 ... See full document
6
N,N′ Bis[2 (dimethylamino)ethyl]dithiooxamide
... The dimethylaminoethyl group is found to be disordered over two orientations, with occupancies of 0.666 (4) and 0.334 (4). All H atoms were positioned geometrically and refined as riding (C—H = 0.96 or 0.97 A ˚ and ... See full document
6
N,N′ Bis(2 methylphenyl)oxamide
... The title compound has a crystallographically imposed center of symmetry at the mid-point of the C—C bond of the oxamide unit. Bond lengths and angles in (I) are within normal ranges (Allen et al., 1987) and ... See full document
5
N,N′ Bis[2 (2 pyridyl)ethyl]dithiooxamide
... studied N-substituted thiooxamides, which may be used as versatile nitrogen- and sulfur-containing ligands for multi- nuclear metal complexes with special magnetic properties (Hurd et ... See full document
6
N,N Bis[2 (2 pyridyl)ethyl]hydroxylamine
... O1 0.0280 (6) 0.0386 (6) 0.0365 (6) 0.0095 (5) 0.0007 (5) −0.0023 (5) N1 0.0236 (6) 0.0283 (6) 0.0301 (6) 0.0031 (5) −0.0008 (5) 0.0010 (5) N2 0.0465 (9) 0.0373 (7) 0.0410 (7) ... See full document
7
N [2 ({[1 (4 Chlorophenyl) 1H pyrazol 3 yl]oxy}methyl)phenyl] N methoxyhydrazinecarboxamide
... Pyraclostrobin (0.373 g, 0.001 mol) was dissolved in 5 ml methanol and to it hydrazine hydrate (0.1 g, 0.002 mol) solution was added and refluxed at 70°C for 1 h. The reaction mixture was then cooled and compound ... See full document
9
Crystal structure of trans N,N′ bis(3,5 di tert butyl 2 hydroxyphenyl)oxamide methanol monosolvate
... The trans-oxamide derivative lies on an inversion centre, placed at the midpoint of the central C1—C1 i bond [symmetry code: (i) 1 x, y, 1 z], and the methanol molecule is placed close to the twofold axis of the ... See full document
11
Bis{N benzyl N [2 (thiophen 2 yl)ethyl]dithiocarbamato κ2S,S′}lead(II)
... Pb1 0.06332 (13) 0.04215 (11) 0.06445 (13) 0.000 −0.01642 (8) 0.000 S1 0.0622 (5) 0.0666 (5) 0.0418 (4) −0.0148 (4) 0.0101 (3) −0.0066 (3) S2 0.0442 (4) 0.0575 (4) 0.0549 (4) −0.0057 (3) 0.0064 (3) 0.0094 ... See full document
7
N,N′ {[Bis(trifluoromethyl)methylene]di p phenylene}diphthalimide
... F1 0.228 (7) 0.043 (2) 0.060 (3) −0.030 (4) −0.054 (4) 0.018 (2) F2 0.200 (6) 0.041 (2) 0.105 (4) −0.026 (3) −0.081 (5) 0.001 (2) F3 0.091 (4) 0.067 (3) 0.114 (5) −0.007 (3) ... See full document
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{rac 5 [Meth oxy(phen yl)meth yl] 10,20 diphenyl porphyrinato}nickel(II)
... Grignard reaction of the respective formylporphyrin to yield {5-[hydroxy(phenyl)methyl]-10,20-diphenylporphyrinato}- nickel(II), followed by crystallization from methylene chloride/methanol. The molecule exhibits ... See full document
14
N,N′ Bis(3 methoxyphenyl)oxamide
... O1 0.0526 (6) 0.0639 (7) 0.0393 (6) 0.0024 (5) −0.0098 (5) −0.0170 (5) O2 0.0269 (5) 0.0825 (8) 0.0491 (6) 0.0019 (5) −0.0039 (4) −0.0290 (5) N1 0.0272 (6) 0.0462 (6) 0.0333 (6) ... See full document
5
N,N′ Bis(5 bromo 2 hydroxybenzylidene) 2,2 dimethylpropane 1,3 diamine
... mation is stabilized by intramolecular O—H N and C— H N hydrogen bonds. The short distances between the centroids of the benzene rings [3.7799 (19)–3.890 (2) A ˚ ] indicate the existence of – ... See full document
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