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C-H...F INTERACTIONS

Crystal structure and Hirshfeld analysis of trans bis­­(5 fluoro­indoline 2,3 dione 3 oximato κ2O2,N3) trans bis­­(pyridine κN)copper(II)

Crystal structure and Hirshfeld analysis of trans bis­­(5 fluoro­indoline 2,3 dione 3 oximato κ2O2,N3) trans bis­­(pyridine κN)copper(II)

... with CH F interactions connecting the molecules, the latter element is also based on dimers as subunits of the polymeric motif, connected through N—H O interactions but in this ...

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4 Methyl­phenyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions

4 Methyl­phenyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions

... Aromatic sulfonates are used in monitoring the merging of lipids (Yachi et al., 1989) and in many other ®elds (Spungin et al., 1992; Tharakan et al., 1992; Alford et al., 1991; Jiang et al., 1990; Narayanan & Krakow, ...

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Highly fluorinated naphthalenes and bifurcated C–H⋯F–C hydrogen bonding

Highly fluorinated naphthalenes and bifurcated C–H⋯F–C hydrogen bonding

... that CHF hydrogen bonds are unlikely to be sig- nificant in determining the crystal structure and that offset face-to-face or edge-to-face interactions are dominant ...the C – ...

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2 Nitro­phenyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O, C—H⋯π and π–π interactions

2 Nitro­phenyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O, C—H⋯π and π–π interactions

... tion, which is similar to that reported for other aromatic sulfonates (Vembu, Nallu, Garrison & Youngs, 2003b,c,d,e; Vembu, Nallu, Spencer & Howard, 2003a,b,c,d,f,g; Vembu, Nallu, Durmus et ...

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2 Methyl­phenyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O, C—H⋯π and π–π interactions

2 Methyl­phenyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O, C—H⋯π and π–π interactions

... to that reported for other aromatic sulfonates (Vembu, Nallu, Garrison & Youngs, 2003b,c,d,e; Vembu, Nallu, Spencer & Howard, 2003a,b,c,d,f,g; Vembu et al., 2004a,b,c) and in contrast ...

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2 Naphthyl 4 toluene­sulfonate: supramolecular aggregation through C—H⋯O and C—H⋯π interactions

2 Naphthyl 4 toluene­sulfonate: supramolecular aggregation through C—H⋯O and C—H⋯π interactions

... con®guration is best regarded as a three-centered symmetrical hydrogen-bonded chelate motif (Desiraju, 1989) and is also observed in similar structures (Vembu, Nallu, Garrison & Youngs, 2003b,c,d,e,f,g; ...

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The C F bond as a conformational probe in agonist receptor interactions

The C F bond as a conformational probe in agonist receptor interactions

... With (R)-148 in hand, a conversion to the triflate was required. Accordingly, (R)-148 was transferred through cannula into a reaction mixture containing triethylamine, DMAP and trifluoromethanesulfonic anhydride. The ...

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C−f→ln/an Interactions and Molecular Cerium(III) Photochemistry

C−f→ln/an Interactions and Molecular Cerium(III) Photochemistry

... (219) Sheldrick, G. M. TWINABS; University of Gottingen: Gottingen, Germany, 2008. (220) Sheldrick, G. M. SADABS; University of Gottingen: Gottingen, Germany, 2007. (221) Sheldrick, G. M., Acta Crystallogr. Sect. A: ...

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Crystal structure and Hirshfeld surface analysis of (2E) 3 (3 bromo 4 fluoro­phen­yl) 1 (3,4 di­meth­­oxy­phen­yl)prop 2 en 1 one

Crystal structure and Hirshfeld surface analysis of (2E) 3 (3 bromo 4 fluoro­phen­yl) 1 (3,4 di­meth­­oxy­phen­yl)prop 2 en 1 one

... dominant CH O, CH F and CH Br ...stacking interactions by the presence of adjacent red and blue triangles; if there are no adjacent red and/or blue trian- gles, ...

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1 Napthyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions

1 Napthyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions

... The SÐC, SÐO and S O bond lengths (Table 1) are comparable with those found in related structures (Vembu, Nallu, Garrison & Youngs, 2003a, b,c, d, e, f; Vembu, Nallu, Spencer & Howard, 2003a, b, ...

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Phenyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions

Phenyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions

... Aromatic sulfonates are used in monitoring the merging of lipids (Yachi et al., 1989) and in many other fields (Spungin et al., 1992; Tharakan et al., 1992; Alford et al., 1991; Jiang et al., 1990; Narayanan & ...

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Enrofloxacinium oxalate

Enrofloxacinium oxalate

... 0.563 (2)Å,4.5 (2)° and 172 (3)°, respectively; (Cremer & Pople, 1975). Bond lengths are in normal ranges (Allen et al., 1987). The dihedral angles between the mean planes of the cyclopropyl ring and the 10-membered ...

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A Structural Investigation of the D2O Solvated, Acetone Solvated and Nonsolvated 1,4-Diazabicyclo[2.2.2]octane Complexes of the Half Sandwich Moiety [(ç5 -C5H5)(CO)2Fe]

A Structural Investigation of the D2O Solvated, Acetone Solvated and Nonsolvated 1,4-Diazabicyclo[2.2.2]octane Complexes of the Half Sandwich Moiety [(ç5 -C5H5)(CO)2Fe]

... strong CHF intermolecular interactions and two CH…O hydrogen bond interactions, in which the O atom of the acetone molecule acts as the hydrogen bond acceptor ...two ...

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Crystal structure of (4 cyano­pyridine κN){5,10,15,20 tetra­kis­[4 (benzoyl­oxy)phenyl]porphyrinato κ4N}zinc–4 cyano­pyridine (1/1)

Crystal structure of (4 cyano­pyridine κN){5,10,15,20 tetra­kis­[4 (benzoyl­oxy)phenyl]porphyrinato κ4N}zinc–4 cyano­pyridine (1/1)

... – interactions between the centroid (Cg19) of the C80A– C81B–C82B–N8B–C83B–C84B ring of a free disordered 4-CNpy molecule and the centroid (Cg11) of the phenyl porphyrin ring C28–C33 [Cg19 Cg11 = ...

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Tri­phenyl­(benzoyl­methyl)phospho­nium hexa­bromo­dicadmate(II): supramolecular aggregation through extensive C—H⋯Br and C—H⋯O interactions

Tri­phenyl­(benzoyl­methyl)phospho­nium hexa­bromo­dicadmate(II): supramolecular aggregation through extensive C—H⋯Br and C—H⋯O interactions

... interactions link cations and anions along the c axis, forming then layers perpendicular to the a axis, as shown in Fig. 2. These layers are linked along the a axis through other weaker ...

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Mechanistic study of Ru NHC catalyzed hydrodefluorination of fluoropyridines : the influence of the NHC on the regioselectivity of C–F activation and chemoselectivity of C–F versus C–H bond cleavage

Mechanistic study of Ru NHC catalyzed hydrodefluorination of fluoropyridines : the influence of the NHC on the regioselectivity of C–F activation and chemoselectivity of C–F versus C–H bond cleavage

... 5 F 4 HN as a minor product, but this species is then inert to any further ...of C 5 F 5 N is favored at the para-position and gives 2,3,5,6-C 5 F 4 HN as the major ...undergoes ...

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Redetermination of 8 tosyl­­oxy­quinoline at 100 K: supramolecular aggregation through weak C–H⋯O and C–H⋯N interactions

Redetermination of 8 tosyl­­oxy­quinoline at 100 K: supramolecular aggregation through weak C–H⋯O and C–H⋯N interactions

... N interactions. The range of H O distances (Table 2) found in (I) agrees with those found for weak CÐ H O bonds (Desiraju & Steiner, ...O1 interactions constitute two pairs of bifurcated ...

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4 Di­methylaminopyridinium 2,4 di­nitrophenolate: supramolecular aggregation through N—H⋯O, C—H⋯O, C—H⋯π and π–π interactions

4 Di­methylaminopyridinium 2,4 di­nitrophenolate: supramolecular aggregation through N—H⋯O, C—H⋯O, C—H⋯π and π–π interactions

... and CH···O interactions. The range of H···O distances (Table 2) found in (I) agrees with those found for N—H···O (Jeffrey, 1997) and CH···O hydrogen bonds (Desiraju ...

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4 {3,5 Di­methyl 4 [(E) (4 methyl­phen­yl)diazen­yl] 1H pyrazol 1 yl}benzo­nitrile

4 {3,5 Di­methyl 4 [(E) (4 methyl­phen­yl)diazen­yl] 1H pyrazol 1 yl}benzo­nitrile

... Part of the crystal structure, showing the formation of chains along [110], which are formed by CH (cyano) interactions (dotted lines). H atoms not involved in these interactions have ...

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Methyl 4 tosyl­­oxy­benzoate: supramolecular aggregation through C—H⋯O, C—H⋯π and π–π interactions

Methyl 4 tosyl­­oxy­benzoate: supramolecular aggregation through C—H⋯O, C—H⋯π and π–π interactions

... symmetrical hydrogen bonded chelate (Desiraju, 1989) and is also observed in similar structures (Vembu et al., 2003, 2003b,c). There are several other weak CH···O interactions (Fig. 2) and ...

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