| 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.[...] |