BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Cell Reactant:BDBM4
Syringe Reactant:BDBM36262
Meas. Tech.:ITC
Entry Date:12/22/10
 
ΔG°:-3.61±0.100 (kcal/mole)
pH:6.5±0
Log10Kb:2.65± n/a
Temperature:298±0 (K)
ΔH° :-3.52±0.410 (kcal/mole)
ΔHobs:n/a
Ionic Strength:n/a
Corrected for ΔHioniz:n/a
Protons Released:n/a
ΔCp :n/a
Stoich. Param.:n/a
ΔS° :0±0 (kcal/mole-K)
Comments:First trial
 
Citation Godínez, LAPatel, SCriss, CMKaifer, AE Calorimetric Studies on the Complexation of Several Ferrocene Derivatives by .alpha.- and .beta.-Cyclodextrin. Effects of Urea on the Thermodynamic Parameters J Phys Chem99:17449-55 (1995)  
More Info.:  Get all data from this article ,  ITC RUN data ,  Solution Info ,  Instrument Info
 
BDBM4
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM4
Synonyms:(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2^{3,6}.2^{8,11}.2^{13,16}.2^{18,21}.2^{23,26}]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol | alpha-cyclodextrin
TypeMolecular Host
Emp. Form.C36H60O30
Mol. Mass.972.8436
SMILES[H]C12OC(CO)C([H])(OC3([H])OC(CO)C([H])(OC4([H])OC(CO)C([H])(OC5([H])OC(CO)C([H])(OC6([H])OC(CO)C([H])(OC7([H])OC(CO)C([H])(O1)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
BDBM36262
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM36262
Synonyms:alkyldimethyl(ferrocenylmethy1)ammonium (3)
TypeGuest
Emp. Form.C16H26NO2
Mol. Mass.264.3837
SMILESC[N+](C)(CCCCCCCC([O-])=O)Cc1ccc[cH-]1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:

   
    

Home

|

Search

|

Deposit

|

SiteMap

|

About us

|

Email us

|

Info

 
Last update November 1, 2007
©2000 BindingDB. All rights reserved.