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BENZENE SOLVATE

1,2,3,4 Tetra­phenyl­butane 1,4 dione benzene solvate and a brief analysis of the solvated organic structures in the Cambridge Structural Database

1,2,3,4 Tetra­phenyl­butane 1,4 dione benzene solvate and a brief analysis of the solvated organic structures in the Cambridge Structural Database

... Compound (I) crystallizes as a benzene solvate in a triclinic unit cell with both molecules occupying crystallographic inversion centers. After the final refinement, several peaks of 0.7 e A ˚ 3 were ...

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Nitro(α,β,γ,δ tetra­phenyl­porphyrinato)­cobalt(III) benzene solvate

Nitro(α,β,γ,δ tetra­phenyl­porphyrinato)­cobalt(III) benzene solvate

... Data collection: WinAFC Diffractometer Control Software Rigaku, 1999; cell re®nement: WinAFC Diffractometer Control Software; data reduction: TEXSAN Molecular Structure Corporation, 2001[r] ...

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μ Ferrio bis­{carbonyl­[μ 2,2′,2′′ nitrilo­tri­ethane­thiol­ato(3 ) N,S,S′,S′′:S,S′]­iron(II)} benzene solvate

μ Ferrio bis­{carbonyl­[μ 2,2′,2′′ nitrilo­tri­ethane­thiol­ato(3 ) N,S,S′,S′′:S,S′]­iron(II)} benzene solvate

... twofold symmetry axis, but the dimensions of the two complex molecules are very similar and the structure of the minor disorder component of (I) is essentially identical to that of the symmetrical structure. There is ...

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Poly[[{μ4 1,2 bis­­[(3 cyano­benzyl­­idene)hydrazono] 1,2 di­phenyl­ethane}bis­­(tri­fluoro­methane­sulfonato)disilver(I)] benzene solvate]

Poly[[{μ4 1,2 bis­­[(3 cyano­benzyl­­idene)hydrazono] 1,2 di­phenyl­ethane}bis­­(tri­fluoro­methane­sulfonato)disilver(I)] benzene solvate]

... Data collection: SMART Bruker, 1997; cell refinement: SAINT Bruker, 1997; data reduction: SAINT; programs used to solve structure: SHELXTL Sheldrick, 2008; programs used to refine struct[r] ...

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trans Di μ chloro bis­­[chloro­(tri­cyclo­hexyl­phosphine)­palladium] benzene solvate

trans Di μ chloro bis­­[chloro­(tri­cyclo­hexyl­phosphine)­palladium] benzene solvate

... Data collection: SMART Bruker, 1999; cell re®nement: SAINT Bruker, 1999; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 1997; programs used to re®ne structu[r] ...

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Bis(di 2 pyridylamine)copper(I) perchlorate benzene solvate

Bis(di 2 pyridylamine)copper(I) perchlorate benzene solvate

... a mixed solvent of acetonitrile and benzene (1:1, 10 ml) in a nitrogen atmosphere. The resulting solution was poured into a Pyrex glass tube with vitamin C (0.02 g), and then the tube was evacuated and sealed off ...

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6 Chloro 3 pyridylmethyl 4 amino­benzoate benzene solvate

6 Chloro 3 pyridylmethyl 4 amino­benzoate benzene solvate

... A mixture of 2-chloro-5-chloromethylpyridine (4.05 g, 25.0 mmol), anhydrous potassium carbonate (1.73 g, 12.5 mmol) and potassium p- aminobenzoate (4.38 g, 25.0 mmol) in acetonitrile (50 ml) was heated under reflux for ...

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(Nitrato κO)oxido(5,10,15,20 tetra­phenyl­porphyrinato κ4N)molybdenum(V) benzene solvate

(Nitrato κO)oxido(5,10,15,20 tetra­phenyl­porphyrinato κ4N)molybdenum(V) benzene solvate

... porphyrin ring is centrosymmetric. The Mo atom, oxide ion and nitrate ion are equally disordered over two sites, such that the Mo atom is displaced by 0.366 (1) A ˚ towards the oxide ion from the 24-atom mean plane of ...

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4,8,9,10 Tetra­kis­(4 meth­oxy­phenyl) 1,3 di­aza­adamantan 6 one benzene solvate

4,8,9,10 Tetra­kis­(4 meth­oxy­phenyl) 1,3 di­aza­adamantan 6 one benzene solvate

... Fig. 1 shows the crystallographic numbering scheme adopted. All four six-membered rings which constitute the diaza- adamantanone cage adopt the chair conformation which is the most preferred conformation for adamantanes, ...

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fac Di­chloro­tris­(tri­methyl­phosphine)(tri­methyl­phospho­niometh­yl)rhodium(III) chloride/bromide di­chloro­methane benzene solvate

fac Di­chloro­tris­(tri­methyl­phosphine)(tri­methyl­phospho­niometh­yl)rhodium(III) chloride/bromide di­chloro­methane benzene solvate

... cation, one halide anion and one DCM molecule in general positions, and two half-molecules of benzene; the benzene rings lie on crystallographic inversion centres. The cation has a somewhat distorted ...

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Bis­[1,2 bis­­(di­phenyl­phosphino)­ethane P,P′](di­thio­formato S,S′)­technetium tris­­(benzene) solvate

Bis­[1,2 bis­­(di­phenyl­phosphino)­ethane P,P′](di­thio­formato S,S′)­technetium tris­­(benzene) solvate

... All other H atoms were placed in calculated positions, refined using a riding model, and given an isotropic displacement parameter equal to 1.2 times the equivalent isotropic displacemen[r] ...

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Carbonatobis(tri­phenyl­phosphine)platinum(II) benzene solvate: a redetermination

Carbonatobis(tri­phenyl­phosphine)platinum(II) benzene solvate: a redetermination

... The crystal structure of (I) has already been reported by Cariati et al. (1967). However, these authors did not publish any coordinates. We report here the X-ray crystal structure analysis of (I) using new intensity ...

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Bromo­[(di­phenyl­phosphino κP)(di­phenyl­phosphinoyl)­methane]­gold(I) aceto­nitrile solvate

Bromo­[(di­phenyl­phosphino κP)(di­phenyl­phosphinoyl)­methane]­gold(I) aceto­nitrile solvate

... For comparison, in the structure of the benzene solvate of the dioxide, dppmO2 Antipin et al., 1980, the P═O bonds are almost antiparallel, whereas in the structures of adducts of dppmO2[r] ...

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(η6 Benzene)­di­chlorido(di­cyclo­hexyl­phenyl­phosphane)ruthenium(II) benzene sesquisolvate

(η6 Benzene)­di­chlorido(di­cyclo­hexyl­phenyl­phosphane)ruthenium(II) benzene sesquisolvate

... sesqui benzene solvate molecules due to one of the solvate being situated on an inversion centre (see ...a benzene, dicyclohexylphenylphosphane and two chloride ...

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4,8,9,10 Tetra­phenyl 1,3 di­aza­adamantan 6 one acetone hemisolvate

4,8,9,10 Tetra­phenyl 1,3 di­aza­adamantan 6 one acetone hemisolvate

... one benzene solvate (Krishnakumar, Vijayakumar et ...solvent benzene molecule) and serves as a good example for the retention of mirror symmetry by a molecule in the crystal ...

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Acoustic Properties of Binary Liquid Mixtures of Carbon Tetrachloride With Benzene and Substituted Benzenes

Acoustic Properties of Binary Liquid Mixtures of Carbon Tetrachloride With Benzene and Substituted Benzenes

... + benzene, Δ K S have been found negative in sign at entire mole fraction range for all other binary mixtures under present ...and benzene, toluene, ethyl benzene and m-xylene as second components of ...

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Removal of Dilute Benzene in Water through Ionic Liquid/Poly(Vinyl Chloride) Membranes by Pervaporation

Removal of Dilute Benzene in Water through Ionic Liquid/Poly(Vinyl Chloride) Membranes by Pervaporation

... for benzene, into the poly(vinyl chloride) (PVC) membrane on the pervaporation characteristics of the removal of benzene from aqueous solutions of dilute ...ppm benzene were permeated through the ...

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1,3 Bis(2,2′:6′,2′′ terpyridin 4′ yl)­benzene, a new dinucleating bis­­(tridentate) ligand, as its di­chloro­methane solvate

1,3 Bis(2,2′:6′,2′′ terpyridin 4′ yl)­benzene, a new dinucleating bis­­(tridentate) ligand, as its di­chloro­methane solvate

... suitable for bridging two metal centres. Though not in binding conformations, its two terpyridine units are linked in a unique arrangement, through a meta-phenylene core, which disallows resonance communication between ...

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Biodegradation and Bioconversion of Hydrocarbons

Biodegradation and Bioconversion of Hydrocarbons

... of benzene, a carcinogenic parent compound of aromatic hydrocarbons present in petroleum, under anaerobic conditions is detailed in Chapter “ Biodegradation of Benzene Under Anaerobic Condition ” ...of ...

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Characterization of Odorous Gaseous Emissions from a Rendering Plant by GC-MS and Evaluate the Performance of Existing Refiners

Characterization of Odorous Gaseous Emissions from a Rendering Plant by GC-MS and Evaluate the Performance of Existing Refiners

... Carbon disulfide and acetone were reported in previous studies in the air of a rendering plant. 6,12 Carbon disulfide is a volatile liquid with a pungent odor and is classified as a dangerous pollutant under categories ...

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