[PDF] Top 20 Phenyl 4 toluenesulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions
Has 10000 "Phenyl 4 toluenesulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions" found on our website. Below are the top 20 most common "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
... by weak C—H O interactions (Table 2). The H O distances found in (I) agree with those found for weak C—H O bonds (Desiraju & Steiner, ...i ... See full document
7
4 Methylphenyl 4 toluenesulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions
... 4-Toluenesulfonyl chloride (4.7 mmol) dissolved in acetone (4 ml) was added dropwise to 4-cresol (4.3 mmol) in aqueous NaOH (2.5 ml, 10%) with constant shaking. The precipitated title compound (2.9 ... See full document
8
4 Methoxyphenyl 4 toluenesulfonate: supramolecular aggregation through C—H⋯O and C—H⋯π interactions
... A search of Version 5.23 (July 2002 updates) of the Cambridge Structural Database (Allen, 2002) revealed 16 structures (with the following refcodes: KAWDAN, FIXCAQ, NEDXUP, NEDYAW, NEDYIE, NUNCII, RASSOT, RELVUZ, SIMVUF, ... See full document
10
4 Chlorophenyl 4 toluenesulfonate: supramolecular aggregation through C—H⋯O, C–H⋯Cl and C—H⋯π interactions
... CÐH O interactions (Figs. 3 and 4) and a CÐH Cl ...the supramolecular aggregation (Table 2). The supramolecular aggregation is completed by the presence of two CÐH ... See full document
13
4 Nitrophenyl 4 toluenesulfonate: supramolecular aggregation through weak C—H⋯O, C—H⋯π and van der Waals interactions
... naphthalene sulfonate is used in monitoring the merging of lipids in the binding of Rose bengal, a model organic anion, to sinusoidal and bile canalicular membrane fractions isolated from rat ...S O bond ... See full document
9
2 Nitrophenyl 4 toluenesulfonate: supramolecular aggregation through weak C—H⋯O, C—H⋯π and π–π interactions
... by weak CÐH O interactions (Table 2). The range for the H O distances in (I) agrees with those found for weak CÐH O bonds (Desiraju & Steiner, ...O1 ... See full document
8
2 Methylphenyl 4 toluenesulfonate: supramolecular aggregation through weak C—H⋯O, C—H⋯π and π–π interactions
... naphthalene sulfonate, an aromatic sulfonate is used in monitoring the merging of lipids in the binding of Rose bengal, a model organic anion, to sinusoidal and bile canali- cular membrane fractions ... See full document
8
1 Napthyl 4 toluenesulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions
... 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, c, d, e, f, ... See full document
8
2,4 Dichlorophenyl 4 toluenesulfonate: supramolecular aggregation through C—H⋯O, C—H⋯Cl, C—H⋯π and π⋯π interactions
... by weak C—H···O ...the H···O distances (Table 2) agrees with that found for weak C—H···O bonds (Desiraju & Steiner, ...C13—H13···O2 ... See full document
12
Triphenyl(benzoylmethyl)phosphonium hexabromodicadmate(II): supramolecular aggregation through extensive C—H⋯Br and C—H⋯O interactions
... of four structures; Steiner, 1998). In conjunction, both inter- actions link cations and anions along the c axis, forming layers perpendicular to the a axis, as shown in Fig. 2. These layers are linked along the a ... See full document
11
2,4 Dinitrophenyl 4 toluenesulfonate: molecular aggregation through weak C—H⋯O interactions
... the H atoms were located in a difference Fourier map and their coordinates and isotropic displacement parameters were ...HÐCÐ H angles for the methyl group are in the range 101 (2)±114 (2) , ... See full document
8
N (3 Chlorophenyl) α (2 hydroxyphenyl)nitrone: supramolecular aggregation through π–π and C–H⋯π interactions
... the C N bond, as observed in many non-cyclic nitrones (Hamer & Macaluso, ...the C N indicates that the (I) exists as a nitrone with a C N double bond, rather than as the isomeric ... See full document
9
2 Chlorophenyl 4 toluenesulfonate: molecular aggregration through weak C—H⋯O interactions
... the phenyl ring to which it is ...the 4-tolyl rings is found to be ...the 4-tolyl and 2,4-dinitrophenyl rings in 2,4-dinitrophenyl 4-toluenesulfonate (Vembu et ... See full document
10
Weak C—H⋯O hydrogen bonding and aromatic π–π stacking interactions in 1 (4 chlorophenyl)propan 1 one
... short c axis [3.945 (4) AÊ] for a disubstituted benzene molecule suggests face-to-face intermolecular ±-stacking ...the c axis give interplanar separations of ...aromatic C atoms in ... See full document
7
4 Furoyl 2,3,4,5,6,7 hexahydro r 2,c 7 diphenyl 1H 1,4 diazepin 5 one: supramolecular aggregation through C—H⋯O interactions
... CÐH interactions are detected in the structure of (I) (Table ...for weak intermolecular CÐ H interactions. Both interactions are with the centroid, Cg2, of the phenyl ring ... See full document
9
4 Dimethylaminopyridinium picrate: supramolecular aggregation through extensive N—H⋯O and C—H⋯O interactions
... containing π-electron systems asymmetrized by electron donor and acceptor groups are highly polarizable entities in which problems of transparency and crystal growth may arise from their molecular crystal packing ... See full document
15
C—H⋯O and C—H⋯π(arene) interactions in (2S,4S,5R) (–) 2 (4 propoxyphenyl) 3,4 dimethyl 5 phenyl 1,3 oxazolidine
... of weak interactions in systems lacking strong hydrogen-bond donors and acceptors, as well as for alkoxyaromatic derivatives which are frequently used in liquid crystal applications (Bruce, 1993; Cromhout ... See full document
9
4 Acetylpiperazinium picrate
... addition, weak cation-anion intermolecular C—H···O interactions and a weak π–π stacking interaction between the anionic phenyl rings [inter-centroid distance ... See full document
10
Redetermination of 8 tosyloxyquinoline at 100 K: supramolecular aggregation through weak C–H⋯O and C–H⋯N interactions
... by weak CÐH O and CÐH N ...the O atoms of the sulfonyl group form a fork-like intermolecular hydrogen-bonding motif with the CH groups of the quinoline ...sulfonyl O atoms also form a three- ... See full document
12
4 Dimethylaminopyridinium 2,4 dinitrophenolate: supramolecular aggregation through N—H⋯O, C—H⋯O, C—H⋯π and π–π interactions
... NÐH O and CÐH O interactions. The range of H O distances (Table 2) found in (I) agrees with those found for NÐH O (Jeffrey, 1997) and CÐH O hydrogen bonds (Desiraju & ... See full document
13
Related subjects