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| Reaction Details | |
|---|---|
 | Report a problem with these data |
| Cell Reactant: | BDBM11 |
| Syringe Reactant: | BDBM50060582 |
| Meas. Tech.: | ITC |
| Entry Date: | 12/08/10 |
| ΔG°: | -3.01±0.170 (kcal/mole) |
| pH: | n/a |
| Log10Kb: | 2.14± 1 |
| Temperature: | 308.2±0 (K) |
| ΔH° : | -1.12±0.0200 (kcal/mole) |
| ΔHobs: | n/a |
| Ionic Strength: | n/a |
| n/a | |
| Protons Released: | n/a |
| ΔCp : | n/a |
| Stoich. Param.: | n/a |
| ΔS° : | 0.0100±0 (kcal/mole-K) |
| Comments: | First trial |
| Citation |  Nilsson, M; Valente, AJ; Olofsson, G; Söderman, O; Bonini, M Thermodynamic and kinetic characterization of host-guest association between bolaform surfactants and alpha- and beta-cyclodextrins. J Phys Chem B112:11310-6 (2008) [PubMed] Article |
| More Info.: | Get all data from this article , ITC RUN data , Solution Info , Instrument Info |
| BDBM11 | |
| Source: | n/a |
| Purity: | n/a |
| Prep. Method: | n/a |
| Name | BDBM11 |
| Synonyms: | beta-cyclodextrin | betadex |
| Type | Molecular Host |
| Emp. Form. | C42H70O35 |
| Mol. Mass. | 1134.9842 |
| SMILES | [H][C@]1(CO)O[C@]2([H])O[C@]3([H])[C@@]([H])(CO)O[C@]([H])(O[C@]4([H])[C@@]([H])(CO)O[C@]([H])(O[C@]5([H])[C@@]([H])(CO)O[C@]([H])(O[C@]6([H])[C@@]([H])(CO)O[C@]([H])(O[C@]7([H])[C@@]([H])(CO)O[C@]([H])(O[C@]8([H])[C@@]([H])(CO)O[C@]([H])(O[C@@]1([H])[C@]([H])(O)[C@@]2([H])O)[C@]([H])(O)[C@@]8([H])O)[C@]([H])(O)[C@@]7([H])O)[C@]([H])(O)[C@@]6([H])O)[C@]([H])(O)[C@@]5([H])O)[C@]([H])(O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])O |
| Structure | 
|
| BDBM50060582 | |
| Source: | n/a |
| Purity: | n/a |
| Prep. Method: | n/a |
| Name | BDBM50060582 |
| Synonyms: | 1,10-Bis(trimethyl ammonium)decane dibromide | 1,10-bis-(trimethyl ammonium) decane dibromide | CHEMBL1134 | DECAMETHONIUM | DECAMETHONIUM BROMIDE | Decamethonium Iodide | N,N,N'',N''-Tetramethyl-decane-1,10-diammonium; dibromide | N,N,N,N'',N'',N''-Hexamethyldecane-1,10-diammoniumdibromide | Syncurine | decane-1,10-bis(trimethylammonium bromide) |
| Type | Small organic molecule |
| Emp. Form. | C16H38N2 |
| Mol. Mass. | 258.4852 |
| SMILES | C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C |
| Structure | 
|
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