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PROPANE-1

3 (2 Methyl 1,3 benzo­thia­zol 3 ium 3 yl)propane 1 sulfonate monohydrate

3 (2 Methyl 1,3 benzo­thia­zol 3 ium 3 yl)propane 1 sulfonate monohydrate

... (Fig. 1), which contains a sulfonic group, with the aim of increased ...S 1 ·H 2 O (Lynch, 2002), both of them are in a hydrogen-bonding network with water ...

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Crystal structure of [propane 1,3 diylbis(piperidine 4,1 di­yl)]bis­­[(pyridin 4 yl)methanone]–isophthalic acid (1/1)

Crystal structure of [propane 1,3 diylbis(piperidine 4,1 di­yl)]bis­­[(pyridin 4 yl)methanone]–isophthalic acid (1/1)

... acid and [propane-1,3-diylbis(piperidine-4,1-diyl)]bis(pyridin-4-ylmethanone) molecules are connected into supramolecular chains aligned along the c axis by O—H N hydrogen bonding. These aggregate into ...

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Propane 1,2 diaminium hydrogenarsenate

Propane 1,2 diaminium hydrogenarsenate

... hydrogenarsenate group in (I) shows its normal tetrahedral geometry [mean As—O 1.686 (2) A ˚ ], with the protonated As1—O4 vertex showing its usual lengthening relative to the unprotonated As—O bonds (Table 1). ...

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STUDIES ON PHTHALIC ACID PROPANE 1, 2 DIOL GLYCEROL CO POLYESTER AS AN ENTERIC COATING MATERIAL

STUDIES ON PHTHALIC ACID PROPANE 1, 2 DIOL GLYCEROL CO POLYESTER AS AN ENTERIC COATING MATERIAL

... From the degradation study it was found that, phthalic acid, propane-1, 2-diol-glycerol co- polyester remained intact in the gastric fluid (pH = 1.2) but gradually degraded in intestinal fluid (pH = 7.4). ...

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Di­aqua­[N,N′ bis­­(2 pyridylmethyl­ene)propane 1,3 di­amine]manganese(II) dibromide–aqua­bromido[N,N′ bis­­(2 pyridylmethyl­ene)propane 1,3 di­amine]manganese(II) bromide–di­bromido[N,N′ bis­­(2 pyridylmethyl­ene)propane 1,3 di­amine]manganese(II) (1/2/1

Di­aqua­[N,N′ bis­­(2 pyridylmethyl­ene)propane 1,3 di­amine]manganese(II) dibromide–aqua­bromido[N,N′ bis­­(2 pyridylmethyl­ene)propane 1,3 di­amine]manganese(II) bromide–di­bromido[N,N′ bis­­(2 pyridylmethyl­ene)propane 1,3 di­amine]manganese(II) (1/2/1)

... propane-1,3-diamine (bppd) occupying equatorial positions and two Br atoms occupying axial positions. The complex is disposed about a twofold axis passing through Mn2 and C23 which lie on the special positions ...

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Synthesis and Antibacterial Efficacy of 1 (2', 4' Dihydroxyphenyl) 3 Aryl 
Propane 1, 3 Diones

Synthesis and Antibacterial Efficacy of 1 (2', 4' Dihydroxyphenyl) 3 Aryl Propane 1, 3 Diones

... 1-(2', 4'-Dihydroxyphenyl)-3-phenyl-propane-1, 3-dione 3a: The product 2a (0.005 mol) was dissolved in 4mL of DMSO. To that solution powdered NaOH (1g) was added with vigorous stirring for about five ...

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[N,N′ Bis(2 oxido 1 naphthyl­methyl­­idene)propane 1,3 di­amine]manganese(II)

[N,N′ Bis(2 oxido 1 naphthyl­methyl­­idene)propane 1,3 di­amine]manganese(II)

... Compound (I) was obtained by stirring propane-1,3-diamine (1.0 mmol, 79.2 mg), 2-hydroxy-1-naphthaldehyde (2.0 mmol, 343.5 mg) and manganese(II) acetate tetrahydrate (1.0 mmol, 245.1 mg) in EtOH solution ...

6

Propane 1,3 diaminium hydrogenarsenate monohydrate

Propane 1,3 diaminium hydrogenarsenate monohydrate

... network of propane-1,3-diaminium cations, hydrogenarsenate anions [mean As—O = 1.687 (2) A ˚ ] and water molecules. The crystal packing involves anion-to-anion and water-to-anion O—H O hydrogen bonds, resulting in ...

7

Propane 1,3 diaminium bis­­(di­hydrogenarsenate)

Propane 1,3 diaminium bis­­(di­hydrogenarsenate)

... of propane-1,3-diaminium cations and dihydrogenarsenate anions [mean As—O = 1.682 (2) A ˚ ]. The crystal packing involves anion-to-anion O—H O hydrogen bonds, resulting in double chains of dihydrogenarsenate ...

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1 (2,6 Di­methyl­phenyl­amino)­propane 1,2 dione dioxime

1 (2,6 Di­methyl­phenyl­amino)­propane 1,2 dione dioxime

... and electron-withdrawing or -donating properties of the substituents bonded to the C atoms of the glyoxime moiety. Comparing the bond lengths and angles of the aminomethyl- glyoxime moiety in the title compound, (I), ...

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[1,1′ Di­phenyl 3,3′ (propane 1,3 diyldi­nitrilo)dibut 1 enolato]copper(II)

[1,1′ Di­phenyl 3,3′ (propane 1,3 diyldi­nitrilo)dibut 1 enolato]copper(II)

... lo)dibut-1-enolate, is a mononuclear copper(II) complex, located on a twofold axis. The four-coordinate Cu II atom is in a tetrahedrally distorted square plane defined by the N and O atoms of the Schiff base ...

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[N,N′ Bis(1 benzoyl­iso­propyl­­idene)propane 1,3 di­amine­(2−)]copper(II)

[N,N′ Bis(1 benzoyl­iso­propyl­­idene)propane 1,3 di­amine­(2−)]copper(II)

... In the structure of the title compound, (I) (Fig.1), the Cu atom has a distorted tetrahedral coordination geometry involving the two O- and two N-atom donors of the tetra- dentate ligand (Table 1). The Cu ...

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(1S*,2S*) (+) 2 Amino 1 [4 (methyl­sulfan­yl)phen­yl]propane 1,3 diol

(1S*,2S*) (+) 2 Amino 1 [4 (methyl­sulfan­yl)phen­yl]propane 1,3 diol

... As part of a study of pharmaceutical counterions, the crystal structure of (1S*,2S*)-(+)-thiomicamine, (I), at 299 K was solved and refined. The asymmetric unit consists of one mol- ecule (Fig. 1). Two-dimensional ...

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Intra­molecular hydrogen bonding in di­benzyl 2,2′ (propane 1,3 diyldi­imino)bis­­(cyclo­pent 1 ene 1 carbodi­thio­ate)

Intra­molecular hydrogen bonding in di­benzyl 2,2′ (propane 1,3 diyldi­imino)bis­­(cyclo­pent 1 ene 1 carbodi­thio­ate)

... The bond lengths in the S(6) rings have values (Table 1) typical of a conjugated system [average C—C = 1.39 A ˚ and C—N = 1.320 A ˚ ] (Cambridge Structural Database; Version 5.25; Allen, 2002). These structural ...

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[N,N′ Bis(2 oxido 1 naphthyl­methyl­ene)propane 1,3 di­amine]copper(II)

[N,N′ Bis(2 oxido 1 naphthyl­methyl­ene)propane 1,3 di­amine]copper(II)

... Complex (I) is a mononuclear copper(II) complex (Fig. 1). The asymmetric unit contains one half of the complex, with the other half being generated by crystallographic mirror symmetry; atoms Cu1 and C13 lie on the ...

6

2,2′ (Propane 1,3 diyldi­­oxy)dibenzaldehyde

2,2′ (Propane 1,3 diyldi­­oxy)dibenzaldehyde

... In the title molecule, (I), four intramolecular C—H O hydrogen bonds are observed (Table 1). The planes of the aromatic rings form a dihedral angle of 99.88 (5) , with the aldehyde groups oriented in opposite ...

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Propane 1,2 diaminium selenite monohydrate

Propane 1,2 diaminium selenite monohydrate

... with the racemic starting material. The selenite group in (I) shows its standard (Lee & Harrison, 2003) pyramidal geometry (Table 1) [average Se—O = 1.687 (2) A ˚ ], with the Se atom displaced from the plane ...

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Bis[1 (2,6 di­methyl­anilino)propane 1,2 dione dioximato]nickel(II)

Bis[1 (2,6 di­methyl­anilino)propane 1,2 dione dioximato]nickel(II)

... dropwise to a solution of L (0.882 g. 4 mmol) in ethanol (20 ml). A 1% solution of KOH in water was then dripped slowly into the mixture until the pH reached 5.5. The resulting precipitate was removed by suction ...

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1 (4 Chloro­phenyl)­propane 1,2 dione 2 oxime

1 (4 Chloro­phenyl)­propane 1,2 dione 2 oxime

... the OÐH distance is 0.82 2 A Data collection: SMART Bruker, 1998; cell re®nement: SMART; data reduction: SAINT Bruker, 1998; programs used to solve structure: SHELXS97 Sheldrick, 1997; p[r] ...

6

1 (4 Chloro­phen­yl) 3 (2 nitro­phenyl)propane 1,2 dione

1 (4 Chloro­phen­yl) 3 (2 nitro­phenyl)propane 1,2 dione

... 1,2-Diketones are important intermediates in the preparation of heterocyclic compounds in synthetic chemistry (van Leusen & van Leusen, 1977; Saalfrank et al., 1988). In addition, they can also be used as ligands in ...

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