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[PDF] Top 20 Bis(2,2′ di­amino 4,4′ bi 1,3 thia­zole κ2N,N′)(phthalato κ2O,O′)­nickel(II) 3 5 hydrate

Has 10000 "Bis(2,2′ di­amino 4,4′ bi 1,3 thia­zole κ2N,N′)(phthalato κ2O,O′)­nickel(II) 3 5 hydrate" found on our website. Below are the top 20 most common "Bis(2,2′ di­amino 4,4′ bi 1,3 thia­zole κ2N,N′)(phthalato κ2O,O′)­nickel(II) 3 5 hydrate".

Bis(2,2′ di­amino 4,4′ bi 1,3 thia­zole κ2N,N′)(phthalato κ2O,O′)­nickel(II) 3 5 hydrate

Bis(2,2′ di­amino 4,4′ bi 1,3 thia­zole κ2N,N′)(phthalato κ2O,O′)­nickel(II) 3 5 hydrate

... C18 0.074 (2) 0.080 (2) 0.0493 (17) 0.020 (2) 0.0225 (16) −0.0114 (17) C19 0.0505 (17) 0.072 (2) 0.0333 (13) 0.0056 (15) 0.0167 (12) −0.0119 (13) C20 0.0522 (16) 0.0404 (14) 0.0422 (14) −0.0039 (12) 0.0232 (13) −0.0060 ... See full document

9

Losartan potassium 3 5 hydrate, a new crystalline form

Losartan potassium 3 5 hydrate, a new crystalline form

... Losartan potassium is a potent and orally effective pharma- ceutical product used for the treatment of arterial hyperten- sion (Birkenhager & de Leeuw, 1999; Goa & Wagstaff, 1996; Gavras & Salerno, 1996). It ... See full document

23

3,4 Bis(2 pyrid­yl) 5 (3 pyrid­yl) 4H 1,2,4 triazole

3,4 Bis(2 pyrid­yl) 5 (3 pyrid­yl) 4H 1,2,4 triazole

... the 3-, 4-, and 5-positions deviate from the triazole ring by ...the 3-pyridyl ring and the two 2-pyridyl rings in the 3- and 4-positions are ... See full document

8

2,6 Bis(3 phenyl 1H pyrazol 5 yl)pyridine monohydrate

2,6 Bis(3 phenyl 1H pyrazol 5 yl)pyridine monohydrate

... C5 0.042 (2) 0.044 (2) 0.058 (2) 0.0012 (17) 0.0023 (18) −0.0016 (17) C6 0.046 (2) 0.0412 (19) 0.052 (2) 0.0007 (17) 0.0053 (17) −0.0032 (17) C7 0.052 (2) 0.0403 (19) 0.056 (2) −0.0025 (17) 0.0114 (18) 0.0037 (17) C8 ... See full document

8

Bis(5 phenyl 1H 1,2,4 triazol 3 yl) di­sulfide dihydrate

Bis(5 phenyl 1H 1,2,4 triazol 3 yl) di­sulfide dihydrate

... In the past few years, 1,2,4-triazole and its derivatives have attracted increasing attention as an N-heterocyclic aromatic ligand, since they can combine both imidazoles and pyrazoles in their coordination geometry. In ... See full document

6

Cyclo­hexane 1,4 di­ammonium tetra­hydroxo­tetra­borate 2 5 hydrate

Cyclo­hexane 1,4 di­ammonium tetra­hydroxo­tetra­borate 2 5 hydrate

... connected to each other through intermolecular O—H O hydrogen bonds (Table 1), forming a three-dimensional framework with rectangular channels along the [111] direc- tion. The organic units and water molecules reside in ... See full document

8

Tris(2 ammonio­ethyl)­amine benzene 1,3,5 tri­carboxyl­ate 5 5 hydrate

Tris(2 ammonio­ethyl)­amine benzene 1,3,5 tri­carboxyl­ate 5 5 hydrate

... A search of the April 2003 release of the Cambridge Struc- tural Database (Allen, 2002) reveals that both benzene-1,3,5- tricarboxylic acid and cyclohexane-1,3,5-tricarboxylic acid are involved in the structures of 61 ... See full document

11

1,3 Bis(3 tert butyl 2 hy­dr­oxy 5 meth­­oxy­benz­yl)hexa­hydro­pyrimidin 5 ol monohydrate

1,3 Bis(3 tert butyl 2 hy­dr­oxy 5 meth­­oxy­benz­yl)hexa­hydro­pyrimidin 5 ol monohydrate

... diylbis(methylene)]diphenol 0.25-hydrate (Zhang et al., 2012) and 6,6′-di-tert-butyl-4,4′-dimethoxy-2,2′- [1,3- diazinane-1,3-diylbis(methylene)]- diphenol 0.19-hydrate (Rivera et al., 2012). The crystal ... See full document

10

Synthesis and Evaluation of Insecticidal Activity of Bis-Semicarbazones and Bis-(5-Aryl Substituted-1, 3, 4-Oxadiazole)

Synthesis and Evaluation of Insecticidal Activity of Bis-Semicarbazones and Bis-(5-Aryl Substituted-1, 3, 4-Oxadiazole)

... About 25 mg of synthesized compounds were dis- solved in a minimum amount of acetone and 4-5 drops of Tween-80 were added as an emulsifying agent and diluted to 50 mL into a volumetric flask separately. For ... See full document

10

Structure Analysis for Hydrate Models of Ethyleneimine Oligomer by Quantum Chemical Calculation

Structure Analysis for Hydrate Models of Ethyleneimine Oligomer by Quantum Chemical Calculation

... bonded water molecules in conformers with h = 1.5 and 2 agreed in those observed for sesqui- [3] and di-hydrate [3]. These agreements in the calculated and observed results should be noticed. Polymer ... See full document

9

Ethyl 4 hy­dr­oxy 1 methyl 5 oxo 2 phenyl­pyrrolidine 3 carboxyl­ate 1 25 hydrate

Ethyl 4 hy­dr­oxy 1 methyl 5 oxo 2 phenyl­pyrrolidine 3 carboxyl­ate 1 25 hydrate

... (Mohammat et al., 2009). The asymmetric unit of the crystal (Fig. 1) contains four geometrically slightly different pyrrolidone molecules: A (Fig. 2), B, C & D. The weighted r.m.s. fit for the superposition of the ... See full document

16

Di­chloridobis[3 methyl 4 phenyl 5 (2 pyrid­yl) 4H 1,2,4 triazole κ2N1,N5]copper(II) 3 33 hydrate

Di­chloridobis[3 methyl 4 phenyl 5 (2 pyrid­yl) 4H 1,2,4 triazole κ2N1,N5]copper(II) 3 33 hydrate

... The coordination chemistry of 1,2,4-triazole derivatives has attracted great attention in recent years (Bencini et al., 1987; Koningsbruggen et al., 1995; Moliner et al., 1998, 2001; Klingele & Brooker, 2003; ... See full document

8

1,4 Bis(5 methyl 1H 1,2,4 triazol 3 yl)benzene tetra­hydrate

1,4 Bis(5 methyl 1H 1,2,4 triazol 3 yl)benzene tetra­hydrate

... The asymmetric unit of the title compound contains one-half organic molecule, which adopts a cis-configuration with a crystallographic mirror plane passing through the central benzene group, and two water molecules (Fig. ... See full document

6

Bis{4 [(2 hy­dr­oxy 5 meth­­oxy 3 nitro­benzyl­­idene)amino]­phen­yl} ether

Bis{4 [(2 hy­dr­oxy 5 meth­­oxy 3 nitro­benzyl­­idene)amino]­phen­yl} ether

... O2 0.0300 (17) 0.054 (2) 0.073 (3) 0.0037 (16) −0.0050 (16) −0.031 (2) O3 0.0378 (19) 0.054 (2) 0.050 (2) 0.0037 (16) −0.0020 (15) −0.0231 (18) O4 0.0290 (18) 0.074 (3) 0.095 (3) 0.0049 (19) −0.013 ... See full document

9

1,3 Bis(3 ferrocenyl 5 methyl 1H pyrazol 1 ylcarbon­yl)benzene

1,3 Bis(3 ferrocenyl 5 methyl 1H pyrazol 1 ylcarbon­yl)benzene

... O1 0.057 (2) 0.089 (3) 0.067 (2) 0.011 (2) −0.0075 (19) −0.013 (2) O2 0.0356 (17) 0.076 (2) 0.082 (3) 0.0019 (16) −0.0138 (17) −0.0035 (19) N1 0.0402 (18) 0.050 (2) 0.0438 (19) −0.0019 (15) −0.0154 (15) ... See full document

15

Crystal structure of it meso di µ chlorido bis[bis(2,2′ bipyridine)cadmium] bis(1,1,3,3 tetracyano 2 ethoxypropenide) 0 81 hydrate

Crystal structure of it meso di µ chlorido bis[bis(2,2′ bipyridine)cadmium] bis(1,1,3,3 tetracyano 2 ethoxypropenide) 0 81 hydrate

... (32 mg, 0.21 mmol) and K(tcnoet) (90 mg, 0.40 mmol) in water–methanol (4:1 v/v, 20 cm 3 ). This mixture was sealed in a Teflon-lined autoclave and held at 423 K for 2 d, and then cooled to ambient temperature at a ... See full document

12

Microscopic mechanism and kinetics of ice formation at complex interfaces : zooming in on kaolinite

Microscopic mechanism and kinetics of ice formation at complex interfaces : zooming in on kaolinite

... dynamics, 3 rock weathering, 4 and hydrate formation. 5 Because ice nucleation within pure supercooled liquid water is amazingly rare in nature, most of the ice on earth forms heterogeneously, in the ... See full document

7

Bis{4 [(E) 2 (1H indol 3 yl)ethen­yl] 1 methyl­pyridinium} 4 fluoro­benzene­sulfonate nitrate 0 25 hydrate†

Bis{4 [(E) 2 (1H indol 3 yl)ethen­yl] 1 methyl­pyridinium} 4 fluoro­benzene­sulfonate nitrate 0 25 hydrate†

... C7 0.0765 (17) 0.0536 (15) 0.0646 (16) 0.0145 (13) −0.0014 (13) 0.0022 (12) C8 0.0648 (16) 0.0740 (18) 0.0664 (17) 0.0049 (14) 0.0057 (13) 0.0167 (14) C9 0.0754 (18) 0.0527 (15) 0.0713 (17) 0.0084 (13) 0.0003 (14) 0.0022 ... See full document

15

Bis(benzimidazole)bis­­(4 hy­droxy­benzoato)cobalt(II) 0 25 hydrate

Bis(benzimidazole)bis­­(4 hy­droxy­benzoato)cobalt(II) 0 25 hydrate

... C25 0.084 (3) 0.075 (3) 0.058 (3) −0.014 (3) 0.011 (2) −0.010 (2) C26 0.084 (3) 0.081 (3) 0.066 (3) −0.005 (3) 0.016 (2) 0.014 (3) C27 0.073 (3) 0.053 ... See full document

9

N {3 [Bis(2 hy­droxy­ethyl)amino­meth­yl] 5 nitro­phen­yl}benzamide

N {3 [Bis(2 hy­droxy­ethyl)amino­meth­yl] 5 nitro­phen­yl}benzamide

... of 3-benzamido-5-nitrobenzyl methanesulfonate with diethanolamine and is an intermediate in the synthesis of DNA minor-groove-binding polybenzamide agents capable of being conjugated to additional ... See full document

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