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Propan-2-ol

(1S*,2R*,2′R*) 2 Phenyl 1 phenyl­thio 1 (tetra­hydro­pyran 2 yl­thio)­propan 2 ol at 193 K

(1S*,2R*,2′R*) 2 Phenyl 1 phenyl­thio 1 (tetra­hydro­pyran 2 yl­thio)­propan 2 ol at 193 K

... of 2-phenyl-1-phenylthio-1-(tetrahydropyran-2-ylthio)propan-2-ol ...O 2 S 2 ), where the methyl group is replaced by an H atom, also forms four ...

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Crystal structure of di­bromido­tetra­kis(propan 2 ol κO)nickel(II)

Crystal structure of di­bromido­tetra­kis(propan 2 ol κO)nickel(II)

... Nickel complexes have attracted attention due to their coor- dination chemistry and electrochemical properties. For back- ground to such nickel complexes, see: Kapoor et al. (2012); Kant et al. (2015). For similar ...

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Crystal structure of 1 [2 (4 nitro­phen­yl) 4,5 di­phenyl 1H imidazol 1 yl]propan 2 ol

Crystal structure of 1 [2 (4 nitro­phen­yl) 4,5 di­phenyl 1H imidazol 1 yl]propan 2 ol

... molecule 2 to their respective benzene ring ...have propan-2-ol substituents on the 1-N atoms, which adopt extended conformations for the N—C—C—C ...

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Measurements of Rate Coefficients for Reactions of OH with Ethanol and Propan-2-ol at Very Low Temperatures.

Measurements of Rate Coefficients for Reactions of OH with Ethanol and Propan-2-ol at Very Low Temperatures.

... At higher temperatures, where there is sufficient energy to surmount the barriers to reaction, the contribution from quantum mechanical tunneling is reduced and the relative heights of the barriers to hydrogen atom ...

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Crystal structure of 1 [2 (4 chloro­phen­yl) 4,5 di­phenyl 1H imidazol 1 yl]propan 2 ol

Crystal structure of 1 [2 (4 chloro­phen­yl) 4,5 di­phenyl 1H imidazol 1 yl]propan 2 ol

... asymmetric unit. In each molecule, the central imidazole ring is substituted at the 2-, 4- and 5-positions by benzene rings. The 2-substituted ring carries a Cl atom at the 4-position. One of the imidazole ...

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Poly[[μ chlorido μ [2 (2,4 di­fluoro­phen­yl) 1,3 bis­­(1,2,4 triazol 1 yl)propan 2 ol κ2N4:N4′] zinc] chloride dihydrate]

Poly[[μ chlorido μ [2 (2,4 di­fluoro­phen­yl) 1,3 bis­­(1,2,4 triazol 1 yl)propan 2 ol κ2N4:N4′] zinc] chloride dihydrate]

... two-dimensional coordination polymer. The Zn II atom is six- coordinated by four N atoms from four 2-(2,4-difluorophenyl)- 1,3-bis(1,2,4-triazol-1-yl)propan-2-ol (HFlu) ligands and by two Cl ...

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Influence of the sonication temperature on the debundling kinetics of carbon nanotubes in propan-2-ol

Influence of the sonication temperature on the debundling kinetics of carbon nanotubes in propan-2-ol

... the propan-2-ol viscosity 7.5 times (Figure 9). The propan-2-ol molecules located between the CNTs need to be displaced for agglomeration to ...

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catena Poly[[[di­aqua­zinc(II)] bis­­[μ 2 (2,4 di­fluoro­phenyl) 1,3 bis­­(1,2,4 triazol 1 yl)propan 2 ol κ2N4:N4]] bis­(perchlorate)]

catena Poly[[[di­aqua­zinc(II)] bis­­[μ 2 (2,4 di­fluoro­phenyl) 1,3 bis­­(1,2,4 triazol 1 yl)propan 2 ol κ2N4:N4]] bis­(perchlorate)]

... twice the asymmetric unit, contains a Zn II ion on an inversion centre, two fluconazole [or 2-(2,4-difluorophenyl)-1,3- bis(1,2,4-triazol-1-yl)propan-2-ol] ligands, two water mol- ecules and ...

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2 Methyl 4 (4 methyl­piperazin 1 yl) 10H thieno[2,3 b][1,5]benzodiazepine (olanzapine) propan 2 ol disolvate

2 Methyl 4 (4 methyl­piperazin 1 yl) 10H thieno[2,3 b][1,5]benzodiazepine (olanzapine) propan 2 ol disolvate

... saturated propan-2-ol solution at room ...of propan-2-ol in the asymmetric unit ...through propan-2-ol molecules, which are present between the ...shares ...

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Crystal structure of 1,3 bis­­[(E) benzyl­­idene­amino]­propan 2 ol

Crystal structure of 1,3 bis­­[(E) benzyl­­idene­amino]­propan 2 ol

... The molecular structure of the title compound is shown in Fig. 1. The compound exists in an E,E conformation with respect to the imine functions. One benzylideneamino segment of the molecule, C3/C4/N2/C5/C21–C26 is ...

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Crystal structure of 1 [2 (2,6 di­chloro­phen­yl) 4,5 di­phenyl 1H imidazol 1 yl]propan 2 ol

Crystal structure of 1 [2 (2,6 di­chloro­phen­yl) 4,5 di­phenyl 1H imidazol 1 yl]propan 2 ol

... C1 0.0281 (15) 0.0269 (14) 0.0334 (15) −0.0003 (11) −0.0003 (13) 0.0026 (13) C2 0.0268 (15) 0.0253 (14) 0.0310 (15) 0.0017 (11) 0.0014 (12) 0.0036 (12) C3 0.0260 (15) 0.0231 (13) 0.0312 (15) 0.0015 (11) 0.0009 (12) ...

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1,3 Bis{(E) [4 (di­methyl­amino)­benzyl­­idene]amino}­propan 2 ol: chain structure formation via an O—H⋯N hydrogen bond

1,3 Bis{(E) [4 (di­methyl­amino)­benzyl­­idene]amino}­propan 2 ol: chain structure formation via an O—H⋯N hydrogen bond

... molecules linked by an O—H N hydrogen bond. The conformation of both C N bonds is E and the azomethine functional groups lie close to the plane of their associated benzene rings in each of the independent molecules. The ...

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Crystal structure of naltrexone chloride solvates with ethanol, propan 2 ol, and 2 methyl­propan 2 ol

Crystal structure of naltrexone chloride solvates with ethanol, propan 2 ol, and 2 methyl­propan 2 ol

... What is responsible for switching from a potent opiate agonist (morphine and oxymorphone) to a potent competitive antagonist (naloxene and naltrexone)? It seems certain that changes in a relatively rigid oxymorphone ...

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1 (1,3 Benzo­thia­zol 2 yl)propan 2 ol

1 (1,3 Benzo­thia­zol 2 yl)propan 2 ol

... S1 0.0511 (2) 0.0640 (3) 0.0452 (2) 0.0084 (2) 0.0039 (2) 0.0089 (2) O1 0.0642 (8) 0.0715 (8) 0.0539 (7) 0.0044 (7) 0.0043 (6) 0.0015 (6) N1 0.0471 (8) 0.0606 (9) 0.0449 (7) 0.0019 (6) ...

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(S) (−) 3 Chlor 1 (4 morpholino 5 nitro 1H imidazol 1 yl)­propan 2 ol 1

(S) (−) 3 Chlor 1 (4 morpholino 5 nitro 1H imidazol 1 yl)­propan 2 ol 1

... N1 0.0340 (11) 0.0419 (13) 0.0312 (11) −0.0017 (9) 0.0083 (9) 0.0010 (9) C2 0.0391 (13) 0.0404 (14) 0.0398 (14) −0.0058 (12) 0.0107 (10) 0.0007 (12) N3 0.0362 (11) 0.0414 (14) 0.0376 (11) −0.0070 (10) 0.0078 (9) −0.0015 ...

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1 {2 (4 Chloro­benz­yl­oxy) 2 [4 (mor­pho­lin 4 yl)phen­yl]eth­yl} 1H benzimidazole propan 2 ol monosolvate

1 {2 (4 Chloro­benz­yl­oxy) 2 [4 (mor­pho­lin 4 yl)phen­yl]eth­yl} 1H benzimidazole propan 2 ol monosolvate

... In the molecule of the title compound, (Fig. 1), the bond lengths and angles are generally within normal ranges. The benzimidazole [A (N1/N2/C3—C9)] ring system is approximately planar with a maximum deviation of -0.018 ...

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1 (Piperidin 1 yl) 3 (2,4,6 tri­methyl­phen­yl)propan 2 ol

1 (Piperidin 1 yl) 3 (2,4,6 tri­methyl­phen­yl)propan 2 ol

... A recent study reported the reaction of 1-chloro-3-(2,4,6-trimethylphenyl)propan-2-one and primary amines. The chlorine atom in the α-chloro ketone is not replaced directly by the amino RNH– group; the ...

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2 [Bis(3,5 di­methyl­phen­yl)­phosphor­yl]­propan 2 ol hemihydrate

2 [Bis(3,5 di­methyl­phen­yl)­phosphor­yl]­propan 2 ol hemihydrate

... C10 0.049 (2) 0.049 (3) 0.055 (3) 0.005 (2) 0.012 (2) −0.010 (2) C11 0.042 (2) 0.040 (2) 0.044 (2) −0.0018 (19) 0.0036 (17) −0.0072 (19) C12 0.044 (2) 0.0252 (17) ...

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2 (Adamantan 1 yl) 1,3 bis­­(4 methyl­phen­yl)propan 2 ol

2 (Adamantan 1 yl) 1,3 bis­­(4 methyl­phen­yl)propan 2 ol

... The title molecule consists of two p-methylated benzene rings, the adamantane cage and propane-2-ol backbone to form a strained tertiary alcohol (Fig. 1). Both benzene rings are essentially planar with ...

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2 Methyl 1,1,3,3 tetra­phenyl­propan 2 ol

2 Methyl 1,1,3,3 tetra­phenyl­propan 2 ol

... To a stirred solution of ethyl acetate (20 mmol) in dry THF (30 ml) a solution of diphenylmethyllithium (40 mmol) in THF (30 ml) was added dropwise. After stirring at room temperature for 20 min to ensure complete ...

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