|
5-(4-(dimethylamino)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO)
|
DMSO |
N Param.: 14.48 sN Param.: 0.86 |
   |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-(4-(dimethylamino)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide
|
MeCN |
N Param.: 7.15 sN Param.: 0.81 |
   |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-(4-(methoxy)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO)
|
DMSO |
N Param.: 15.13 sN Param.: 0.75 |
   |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-(4-(methoxy)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide
|
MeCN |
N Param.: 6.21 sN Param.: 0.68 |
   |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-benzyl-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide
|
MeCN |
N Param.: 5.51 sN Param.: 0.70 |
   |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-benzyl-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO)
|
DMSO |
N Param.: 15.02 sN Param.: 0.75 |
   |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-(4-cyanobenzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO)
|
DMSO |
N Param.: 13.79 sN Param.: 0.86 |
   |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
2,2-dimethyl-5-(4-nitrobenzyl)-4,6-dioxo-1,3-dioxan-5-ide (in DMSO)
|
DMSO |
N Param.: 12.02 sN Param.: 1.17 |
   |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
1,4-dimethylcyclohexa-1,4-diene (in CH2Cl2)
|
dichloromethane |
N Param.: 1.88 sN Param.: 0.96 |
  |
J. Am. Chem. Soc. 2014, 136, 13863-13873 10.1021/ja507598y |
|
1,3,5-trimethylcyclohexa-1,4-diene (in CH2Cl2)
|
dichloromethane |
N Param.: 4.95 sN Param.: 0.79 |
  |
J. Am. Chem. Soc. 2014, 136, 13863-13873 10.1021/ja507598y |
|
1,2,4,5-tetramethylcyclohexa-1,4-diene (in CH2Cl2)
|
dichloromethane |
N Param.: 4.27 sN Param.: 0.86 |
  |
J. Am. Chem. Soc. 2014, 136, 13863-13873 10.1021/ja507598y |
|
bis(4-methoxyphenyl)methane (in CH2Cl2)
|
dichloromethane |
N Param.: -2.11 sN Param.: 0.98 |
  |
J. Am. Chem. Soc. 2014, 136, 13863-13873 10.1021/ja507598y |
|
(E)-1-styrylpyrrolidine (in CH2Cl2)
|
dichloromethane |
N Param.: 12.26 sN Param.: 0.93 |
   |
J. Am. Chem. Soc. 2014, 136, 14263-14269 10.1021/ja508065e |
|
(E)-1-styryl-2-tritylpyrrolidine (in CH2Cl2)
|
dichloromethane |
N Param.: 10.19 sN Param.: 1.06 |
   |
J. Am. Chem. Soc. 2014, 136, 14263-14269 10.1021/ja508065e |
|
(E)-1-styryl-2-(triphenylsilyl)pyrrolidine (in CH2Cl2)
|
dichloromethane |
N Param.: 11.77 sN Param.: 0.98 |
   |
J. Am. Chem. Soc. 2014, 136, 14263-14269 10.1021/ja508065e |
|
anion of 1,2-diphenylethanone (in DMSO)
|
DMSO |
N Param.: 23.15 sN Param.: 0.60 |
   |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of N,N-diethyl-3-oxo-3-phenylpropanoate (in DMSO)
|
DMSO |
N Param.: 19.28 sN Param.: 0.65 |
   |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of ethyl 3-oxo-3-phenylpropanoate (in DMSO)
|
DMSO |
N Param.: 17.52 sN Param.: 0.74 |
   |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 3-oxo-3-phenylpropanenitrile (in DMSO)
|
DMSO |
N Param.: 16.55 sN Param.: 0.78 |
   |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 1-phenylbutane-1,3-dione (in DMSO)
|
DMSO |
N Param.: 16.03 sN Param.: 0.86 |
   |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 1,3-diphenylpropane-1,3-dione (in DMSO)
|
DMSO |
N Param.: 17.46 sN Param.: 0.65 |
   |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 1-phenyl-2-(phenylsulfonyl)ethanone (in DMSO)
|
DMSO |
N Param.: 17.19 sN Param.: 0.56 |
   |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 2-nitro-1-phenylethan-1-one (in DMSO)
|
DMSO |
N Param.: 13.91 sN Param.: 0.76 |
   |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 1-phenylpropan-2-one (in DMSO)
|
DMSO |
N Param.: 24.99 sN Param.: 0.60 |
   |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of (benzylsulfonyl)benzene (in DMSO)
|
DMSO |
N Param.: 25.77 sN Param.: 0.56 |
   |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of ethyl 2-nitroacetate (in DMSO)
|
DMSO |
N Param.: 15.24 sN Param.: 0.74 |
   |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
lithium (5-methylthiophen-2-yl)(3,5-bis(trifluoromethyl)phenyl)pinacolborate
|
MeCN |
N Param.: 5.53 sN Param.: 1.00 |
 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-(trifluoromethyl)phenyl)pinacolborate
|
MeCN |
N Param.: 6.24 sN Param.: 1.00 |
  |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-chlorophenyl)pinacolborate
|
MeCN |
N Param.: 6.77 sN Param.: 0.88 |
  |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(phenyl)pinacolborate
|
MeCN |
N Param.: 7.24 sN Param.: 0.83 |
  |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-methylphenyl)pinacolborate
|
MeCN |
N Param.: 6.98 sN Param.: 0.93 |
  |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-methoxyphenyl)pinacolborate
|
MeCN |
N Param.: 7.51 sN Param.: 0.87 |
  |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-(dimethylamino)phenyl)pinacolborate
|
MeCN |
N Param.: 8.02 sN Param.: 0.89 |
  |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium bis(5-methylthiophen-2-yl)pinacolborate
|
MeCN |
N Param.: 7.67 sN Param.: 0.87 |
  |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylfuran-2-yl)(4-(trifluoromethyl)phenyl)pinacolborate
|
MeCN |
N Param.: 8.13 sN Param.: 0.85 |
  |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(3,5-bis(trifluoromethyl)phenyl)glycolborate
|
MeCN |
N Param.: 11.23 sN Param.: 0.77 |
   |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(3,5-bis(trifluoromethyl)phenyl)neopentylglycolborate
|
MeCN |
N Param.: 10.13 sN Param.: 0.91 |
  |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-(trifluoromethyl)phenyl)neopentylglycolborate
|
MeCN |
N Param.: 11.85 sN Param.: 0.72 |
  |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-(trifluoromethyl)phenyl)catecholglycolborate
|
MeCN |
N Param.: 6.50 sN Param.: 0.77 |
  |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
potassium indenide (in DMSO)
|
DMSO |
N Param.: 24.16 sN Param.: 0.68 |
   |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
sodium indenide (in DMSO)
|
DMSO |
N Param.: 23.74 sN Param.: 0.71 |
   |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
lithium indenide (in DMSO)
|
DMSO |
N Param.: 23.66 sN Param.: 0.70 |
   |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
(1H-inden-1-yl)zinc(II) chloride*LiCl (in DMSO)
|
DMSO |
N Param.: 18.10 sN Param.: 0.46 |
  |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
(1H-inden-1-yl)zinc(II) bromide*LiBr (in DMSO)
|
DMSO |
N Param.: 15.60 sN Param.: 0.51 |
  |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
(1H-inden-1-yl)trimethylstannane (in CH2Cl2)
|
dichloromethane |
N Param.: 6.68 sN Param.: 0.81 |
   |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
(1H-inden-1-yl)trimethylsilane (in CH2Cl2)
|
dichloromethane |
N Param.: -0.10 sN Param.: 1.05 |
   |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
lithium 2-benzyl-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide (in MeCN)
|
MeCN |
N Param.: 8.92 sN Param.: 0.70 |
  |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
2-phenylethylamine (in water)
|
water |
N Param.: 13.40 sN Param.: 0.57 |
   |
ChemPlusChem 2015, 80, 1673-1679 10.1002/cplu.201500246 |
|
lithium 4,4,5,5-tetramethyl-2-phenyl-2-(1-phenylethyl)-1,3,2-dioxaborolan-2-uide (in MeCN)
|
MeCN |
N Param.: 10.97 sN Param.: 0.63 |
  |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
lithium 2-benzyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN)
|
MeCN |
N Param.: 7.15 sN Param.: 0.77 |
   |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |