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[PDF] Top 20 Imidazolium 2,4 di­hydroxy­benzoate

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Imidazolium 2 chloro 4 nitro­benzoate

Imidazolium 2 chloro 4 nitro­benzoate

... the 2-chloro-4-nitrobenzoate ion is classi®ed as an achiral molecule because of the rotational ¯exibility of the nitro and carboxyl groups around the CÐN and CÐC bond axes, ... See full document

8

Di μ iodido bis­­(iodido­{methyl 4 [(pyridin 2 yl­methyl­­idene)amino]­benzoate κ2N,N′}cadmium)

Di μ iodido bis­­(iodido­{methyl 4 [(pyridin 2 yl­methyl­­idene)amino]­benzoate κ2N,N′}cadmium)

... conditions which resulted in the immediate formation of a yellow precipitate. The stirring was continued for 3 h and then the mixture was filtered. The residue was washed with methanol (3 x 5 ml) and dried in vacuo. The ... See full document

9

SYNTHESIS OF 4 (4 DI SUBSTITUTED AMINO(PHENYL) METHYL)1 3 HYDROXY NAPHTHALEN  2 OL)DIZENYL

SYNTHESIS OF 4 (4 DI SUBSTITUTED AMINO(PHENYL) METHYL)1 3 HYDROXY NAPHTHALEN 2 OL)DIZENYL

... The benzenediazonium salt was prepared by dissolved 0.01 mol (0.7 g) of sodium nitrite in 5 ml water. 0.011 mol (1.89 g) of sulfanilamide or (0.14 g) of p-aminoacetophenone in 45 ml water, 12 ml of concentrated ... See full document

9

Methyl 4 {2 chloro 4 [2 (4,6 di­meth­oxy­pyrimidin 2 yl­­oxy)benzyl­amino]phen­­oxy}benzoate

Methyl 4 {2 chloro 4 [2 (4,6 di­meth­oxy­pyrimidin 2 yl­­oxy)benzyl­amino]phen­­oxy}benzoate

... The partially overlapped arrangement between adjacent parallel C3-benzene rings and the face-to-face distance of 3.63 (1) A ˚ indicate the existence of – aromatic stacking interactions (Fig. 2). Neighbouring ... See full document

8

Pyrimethaminium 2 {[4 (tri­fluoro­meth­yl)phen­yl]sulfan­yl}benzoate di­methyl sulfoxide monosolvate

Pyrimethaminium 2 {[4 (tri­fluoro­meth­yl)phen­yl]sulfan­yl}benzoate di­methyl sulfoxide monosolvate

... S1SA 0.0363 (4) 0.0300 (3) 0.0499 (4) 0.0043 (3) 0.0168 (3) 0.0011 (3) O1SA 0.0374 (12) 0.0271 (19) 0.0538 (19) 0.0023 (15) 0.0121 (14) 0.0044 (13) C1SA 0.067 (3) 0.0428 (19) 0.078 (4) −0.012 ... See full document

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Crystal structure of 2 (di­phenyl­phos­phanyl)phenyl 4 (hy­dr­oxy­meth­yl)benzoate

Crystal structure of 2 (di­phenyl­phos­phanyl)phenyl 4 (hy­dr­oxy­meth­yl)benzoate

... The hydroxy H atom is not involved in intermolecular interactions, while the hydroxy O atom serves as a donor for weak C—H O hydrogen bonds, which link the molecules into chains propagating in ... See full document

9

Crystal structure and Hirshfeld surface analysis of 2 (4 nitro­phen­yl) 2 oxo­ethyl benzoate

Crystal structure and Hirshfeld surface analysis of 2 (4 nitro­phen­yl) 2 oxo­ethyl benzoate

... The title compound was synthesized as per the procedure of Kumar et al. (2014). A mixture of 2-bromo-1-(4-nitrophen- yl)ethanone (0.2 g, 0.5 mmol), potassium carbonate (0.087 g, 0.63 mmol) and benzoic acid ... See full document

10

Propyl 4 (3,4 di­cyano­phen­oxy)­benzoate

Propyl 4 (3,4 di­cyano­phen­oxy)­benzoate

... O1 0.152 (2) 0.0873 (16) 0.184 (3) 0.0217 (16) 0.0719 (19) 0.0083 (16) O2 0.192 (3) 0.0918 (16) 0.171 (3) 0.0132 (18) −0.016 (2) −0.0311 (18) O3 0.179 (3) 0.0914 (18) 0.177 (3) 0.0252 (17) −0.032 (2) ... See full document

7

4 Formyl 2 nitro­phenyl benzoate

4 Formyl 2 nitro­phenyl benzoate

... The reagents and solvents for the synthesis were obtained from the Aldrich-Sigma Chemical Co., and were used without additional purification. In a 25 ml round bottom flask, 4-hydroxy-3-nitrobenzaldehyde ... See full document

7

Formation of malondialdehyde (MDA), 4-hydroxy-2-hexenal (HHE) and 4-hydroxy-2-nonenal (HNE) in fish and fish oil during dynamic gastrointestinal in vitro digestion

Formation of malondialdehyde (MDA), 4-hydroxy-2-hexenal (HHE) and 4-hydroxy-2-nonenal (HNE) in fish and fish oil during dynamic gastrointestinal in vitro digestion

... 3.9 MDA and HHE concentration in intestinal lumen and after intestinal absorption Intestinal compounds with a diameter <50 nm passed the semipermeable membrane and were regarded accessible for intestinal absorption. ... See full document

12

Ethyl 4 (3 butyrylthio­ureido)benzoate

Ethyl 4 (3 butyrylthio­ureido)benzoate

... The title compound crystallizes in the thioamide form with an intramolecular hydrogen bond N2—H02···O1. Bond lengths and angles (cf. Supplementary Material) may be regarded as normal. The molecule consists of two planar ... See full document

7

Crystal structure of 2 oxopyrrolidin 3 yl 4 (2 phenyl­diazen 1 yl)benzoate

Crystal structure of 2 oxopyrrolidin 3 yl 4 (2 phenyl­diazen 1 yl)benzoate

... together with a – interaction between the two different phenyl rings from the azobenzene moieties of adjacent mol- ecules [distance between centroids of 3.934 (2) A ˚ ] define a chain of corrugated molecules ... See full document

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Hydro­gen bonding in 4 (hy­droxy­methyl)­imidazolium picrate

Hydro­gen bonding in 4 (hy­droxy­methyl)­imidazolium picrate

... Analysis of the crystal packing of (I) showed that there exist numerous hydrogen bonds, such as strong NÐH O or OÐ H O, and weak hydrogen-bonding interactions of the CÐ H O type, as listed in Table 2. The atom H1C ... See full document

7

Crystal structure of methyl (E) 4 [2 (8 hy­dr­oxy­quinolin 2 yl)vin­yl]benzoate

Crystal structure of methyl (E) 4 [2 (8 hy­dr­oxy­quinolin 2 yl)vin­yl]benzoate

... include 2-{2-[4-(trifluoromethyl)phen- yl]vinyl}quinolin-8-ol (HUKTOY; Huo et ...2015), 2-[2-(4- methoxyphenyl)vinyl]quinolin-8-ol (MIMPOP; Yuan et ...and ... See full document

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Methyl 2 (2 chloro­benz­amido)­benzoate

Methyl 2 (2 chloro­benz­amido)­benzoate

... O3 0.0552 (17) 0.0677 (19) 0.143 (3) 0.0051 (14) 0.0382 (18) 0.0310 (18) C1 0.0445 (19) 0.048 (2) 0.0465 (19) −0.0003 (16) 0.0089 (15) −0.0007 (17) C2 0.045 (2) 0.048 (2) 0.051 (2) −0.0024 ... See full document

7

Crystal structure of 4 [(2E) 3 (4 meth­­oxy­phen­yl)prop 2 eno­yl]phenyl benzoate

Crystal structure of 4 [(2E) 3 (4 meth­­oxy­phen­yl)prop 2 eno­yl]phenyl benzoate

... C23 0.062 (3) 0.101 (5) 0.056 (4) −0.007 (3) 0.005 (3) −0.004 (3) C14′ 0.034 (8) 0.062 (9) 0.086 (12) 0.019 (8) −0.030 (9) −0.010 (11) C15′ 0.023 (6) 0.050 (6) 0.044 (6) −0.002 (5) 0.012 (5) 0.006 (5) C16′ 0.040 ... See full document

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Dielectric Studies on Polar Binary Mixtures of p-Hydroxy Dodecyl Benzoate and Isoproponal

Dielectric Studies on Polar Binary Mixtures of p-Hydroxy Dodecyl Benzoate and Isoproponal

... dodecyl benzoate (12HB) with Isopropanol in benzene studies indicated the formation of hydrogen bond in the ...of benzoate is increased in solute system in non-polar solvent benzene and it is due to the ... See full document

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Methyl 4 (3 chloro­prop­­oxy)benzoate

Methyl 4 (3 chloro­prop­­oxy)benzoate

... Data collection: CAD-4 EXPRESS (Enraf–Nonius, 1989); cell refinement: CAD-4 EXPRESS; data reduction: XCAD4 (Harms & Wocadlo, 1995); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); ... See full document

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Methyl 4 (3 nitro­benzene­sulfonyl­­oxy)­benzoate

Methyl 4 (3 nitro­benzene­sulfonyl­­oxy)­benzoate

... The molecular structure of (I) is shown in Fig. 1 and selected geometric parameters in Table 1. Atoms C13, O6, O7 and C14 deviate by ÿ0.189 (3), ÿ0.512 (3), 0.015 (3) and ÿ0.229 (4) AÊ, respectively, from the mean ... See full document

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Methyl 2 (meth­oxy­acetyl­amino)benzoate

Methyl 2 (meth­oxy­acetyl­amino)benzoate

... O2 0.1383 (19) 0.0508 (11) 0.0413 (11) −0.0020 (11) 0.0043 (11) −0.0223 (9) O3 0.1240 (18) 0.0607 (13) 0.0493 (11) −0.0082 (12) 0.0118 (11) −0.0064 (10) O4 0.180 (2) 0.0679 (13) 0.0389 (11) −0.0123 (13) 0.0090 ... See full document

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