[PDF] Top 20 N Benzyl 8 nitroquinolin 2 amine
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N Benzyl 8 nitroquinolin 2 amine
... essentially planar, but the O atoms of the nitro group deviate from the mean planes, viz. 0.877 (5) and 0.842 (5) A ˚ for atoms O1 and O2, respectively, in molecule A, and 0.908 (5) and 0.822 (6) A ˚ for atoms O3 ... See full document
9
N′ (2 Fluorobenzylidene) 2 (quinolin 8 yloxy)acetohydrazide methanol solvate
... compound N,N-diphenyl-2-(quinolin-8- yloxy)acetamide monohydrate (Wen et ...O 2 molecule is essentially planar, with a ... See full document
7
Crystal structure of bis{N [2 (dimethylamino)ethyl]quinolin 8 amine κ3N,N′,N′′}nickel(II) dichloride 3 5 hydrate
... of N-containing ligands occupy an important position in coordination chemistry (Singh et ...2004). 8-[2-(dimethylamino)ethylamino]- quinoline (NN′N"), is an asymmetric and potentially ... See full document
12
N′ (2 Hydroxybenzylidene) 2 (quinolin 8 yloxy)acetohydrazide monohydrate
... The water H atoms were located in a difference Fourier map, while the other H atoms were positioned geometrically. The water H atoms were refined with O—H and H H distances restrained to 0.84 (1) and 1.37 (2) A ˚ ... See full document
7
5,7 Dibromo N tosylquinolin 8 amine
... C9 0.0370 (19) 0.0425 (19) 0.0397 (18) −0.0062 (17) −0.0089 (16) 0.0006 (15) C10 0.0319 (18) 0.0452 (19) 0.0336 (17) 0.0004 (15) −0.0018 (14) 0.0053 (15) C11 0.041 (2) 0.048 (2) 0.052 (2) −0.0017 ... See full document
9
N Phenyl 2 (quinolin 8 yloxy)acetamide hemihydrate
... triethyl- amine, according to the literature method of Wen et ...of 8-hydroxyquinoline (1.45 g, 10 mmol) in acetone (40 ml) were added 2-chloro-N-phenylacetamide ...K 2 CO ... See full document
7
N Benzyl 9 isopropyl 9H purin 6 amine
... The asymmetric unit of the title compound consists of two purine-based molecules slightly different in their geometries (Fig. 1). The dihedral angles between the best planes of the purine and benzene rings are 89.21 (3)° ... See full document
11
Spectroscopic, Hyperpolarizability and Optical Properties of N-benzyl-2-methyl-4-nitro aniline (BNA) Single Crystal
... primary amine (aniline) and substituted amine (2-methyl-4-nitro aniline) were used to prepare N-benzyl-2-methyl-4-nitro ... See full document
5
N Methyl 2 nitro N (4 nitrobenzoyloxy) 1 phenylpropan 1 amine
... N1 0.0314 (7) 0.0405 (8) 0.0545 (9) −0.0040 (6) 0.0087 (6) 0.0069 (6) N2 0.0489 (10) 0.0662 (12) 0.0736 (12) −0.0030 (9) 0.0188 (9) 0.0275 (9) N3 0.0525 (10) 0.0582 (11) 0.0466 (9) −0.0126 (8) 0.0050 (7) ... See full document
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Crystal structure of bis(azido κN)bis(quinolin 8 amine κ2N,N′)iron(II)
... Looking down the a axis (Fig. 2) one can notice alternating layers (stacked along the b-axis direction) of hydrophilic and aromatic regions. This layering can also be seen at the level of the complex itself, where ... See full document
10
N,6 Dimethyl 4 (methylsulfanyl) 3 nitro 4H chromen 2 amine
... compound, (I) (Table 1), deviate slightly from the corre- sponding mean values of 1.353 (7), 1.819 (19) and 1.218 (13) A ˚ , respectively (Allen et al., 1987). The bond angles around atom C3 show deviation from the ideal ... See full document
7
6 Ethyl N methyl 3 nitro 4 nitromethyl 4H chromen 2 amine
... nitromethyl group and the methyl C atom of the ethyl group are disordered over two sets of sites with refined occupancies of 0.629 (7):0.371 (7) and 0.533 (8):0.467 (8), respectively. The dihydropyran ring ... See full document
10
6 Methoxy N methyl 3 nitro 4 nitromethyl 4H chromen 2 amine
... In the title compound (Fig. 1), the methoxy substituent at the C4 atom forms the torsion angle of -180 (14) ° [(-) anti- periplanar conformation] with the atom set O6/C4/C3/C2. From the puckering analysis (Cremer & ... See full document
11
N Benzyl N [4 (methylsulfanyl) 3 nitro 4H chromen 2 yl]amine
... of 2-hydroxybenzaldehyde (27 mmol) and 60% NaH (40 mmol) in dry tetrahydrofuran (THF, 10 ml) N-benzyl-N-[(E)-1- methylsulfanyl)-2-nitro-1-ethenyl]amine (27 mmol) was added ... See full document
10
8 [N (tert Butoxycarbonyl) L glycyl]quinolin 8 amine
... The X-ray crystallographic study shows that the bond lengths and angles are within the normal ranges. The N2A— C10A and N2A—C8A bond distances in (I) are comparable with those in ... See full document
13
Bis[4 nitro N (quinolin 8 yl)benzenesulfonamidato κ2N,N′]copper(II)
... C1 0.037 (2) 0.049 (3) 0.035 (2) 0.0041 (18) −0.0004 (16) −0.0021 (17) C2 0.046 (2) 0.052 (3) 0.041 (2) 0.005 (2) −0.0054 (18) −0.0085 (19) C3 0.041 (2) 0.045 (2) 0.052 ... See full document
7
Aquabis[4 nitro N (quinolin 8 yl)benzenesulfonamidato κ2N,N′]zinc(II)
... C1 0.0403 (13) 0.0447 (13) 0.0427 (13) 0.0007 (10) 0.0073 (10) −0.0089 (11) C2 0.0436 (15) 0.0559 (16) 0.0663 (18) 0.0033 (13) 0.0153 (13) −0.0060 (14) C3 0.0464 (17) 0.066 (2) 0.096 (3) 0.0150 (15) 0.0069 (17) ... See full document
8
N Benzyl 2 chloroquinazolin 4 amine
... contains two independent molecules. The quinazoline ring system in each is essentially planar, with maximum deviations of 0.025 (16) and 0.0171 (16) A ˚ . The dihedral angles between quinazoline ring systems and the ... See full document
9
N Benzyl 2 nitro N (4 pyridylmethyl)benzenesulfonamide
... S1 0.0411 (3) 0.0430 (3) 0.0401 (3) 0.0007 (3) −0.0035 (3) 0.0035 (2) O1 0.0593 (10) 0.0520 (10) 0.0786 (12) 0.0156 (9) 0.0102 (10) 0.0047 (9) O2 0.0631 (11) 0.0688 (11) 0.0448 (9) −0.0154 (8) −0.0168 ... See full document
8
9 Benzyl 6 benzylsulfanyl 9H purin 2 amine
... The method to synthesize the title compound was modified from a few papers (Banh et al., 2011; Salvatore et al., 2002; Salvatore et al., 2005). 2-amino-9H-purine-6-thiol (0.598 mmol) was mixed with cesium ... See full document
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