Nucleophiles
| Name | Solvent | Reactivity Parameters | Classification | Reference (title or year) | 
|---|---|---|---|---|
| 2-PhCH(-)CO2Et (in DMSO)   | DMSO | N Param.: 27.54sN Param.: 0.57 |    | Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 | 
| 2-(3-Cl-C6H4)CH(-)CO2Et (in DMSO)   | DMSO | N Param.: 27.57sN Param.: 0.53 |    | Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 | 
| 2-(4-Br-C6H4)CH(-)CO2Et (in DMSO)   | DMSO | N Param.: 27.62sN Param.: 0.53 |    | Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 | 
| 2-(4-CN-C6H4)CH(-)CO2Et (in DMSO)   | DMSO | N Param.: 23.64sN Param.: 0.65 |    | Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 | 
| 2-(4-NO2-C6H4)CH(-)CO2Et (in DMSO)   | DMSO | N Param.: 20.00sN Param.: 0.71 |    | Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 | 
| 2-(pyrid-4-yl)CH(-)CO2Et (in DMSO)   | DMSO | N Param.: 23.27sN Param.: 0.70 |    | Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 | 
| potassium trifluoro(1-methyl-1H-indol-2-yl)borate   | MeCN | N Param.: 9.55sN Param.: 1.16 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| potassium trifluoro(1-methyl-1H-indol-5-yl)borate   | MeCN | N Param.: 8.77sN Param.: 1.09 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| potassium (1-(tert-butoxycarbonyl)-1H-indol-2-yl)trifluoroborate   | MeCN | N Param.: 6.46sN Param.: 0.96 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| potassium (1-(tert-butoxycarbonyl)-5-methoxy-1H-indol-2-yl)trifluoroborate   | MeCN | N Param.: 7.10sN Param.: 1.18 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| potassium (1-(tert-butoxycarbonyl)-1H-indol-3-yl)trifluoroborate   | MeCN | N Param.: 4.06sN Param.: 0.79 |   | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| tert-butyl indole-1-carboxylate   | MeCN | N Param.: 1.68sN Param.: 1.26 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| potassium trifluoro(furan-2-yl)borate   | MeCN | N Param.: 5.99sN Param.: 0.79 |   | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| potassium trifluoro(furan-3-yl)borate   | MeCN | N Param.: 6.83sN Param.: 0.93 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| potassium trifluoro(3-methoxy-thiophen-2-yl)borate   | MeCN | N Param.: 7.32sN Param.: 0.90 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| 3-methoxythiophene   | MeCN | N Param.: 3.06sN Param.: 1.19 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| N-methyl-1-phenylmethanimine (in CH2Cl2)   | dichloromethane | N Param.: 8.60sN Param.: 0.77 |    | Z. Naturforsch. B 2013, 68b, 693-699 10.5560/ZNB.2013-3085 | 
| 1-phenyl-N-(phenylmethyl)methanimine (in CH2Cl2)   | dichloromethane | N Param.: 7.90sN Param.: 0.76 |   | Z. Naturforsch. B 2013, 68b, 693-699 10.5560/ZNB.2013-3085 | 
| N-phenylpropan-2-imine (in CH2Cl2)   | dichloromethane | N Param.: 9.53sN Param.: 0.85 |    | Z. Naturforsch. B 2013, 68b, 693-699 10.5560/ZNB.2013-3085 | 
| N-(phenylmethyl)propan-2-imine (in CH2Cl2)   | dichloromethane | N Param.: 11.13sN Param.: 0.73 |    | Z. Naturforsch. B 2013, 68b, 693-699 10.5560/ZNB.2013-3085 | 
| N-phenylcyclohexanimine (in CH2Cl2)   | dichloromethane | N Param.: 8.80sN Param.: 1.00 |    | Z. Naturforsch. B 2013, 68b, 693-699 10.5560/ZNB.2013-3085 | 
| (Z)-1-(1,3-dimesityl-1H-imidazol-3-ium-2-yl)-2-phenylprop-1-en-1-olate (in THF)   | THF | N Param.: 15.33sN Param.: 0.79 |    | Angew. Chem. Int. Ed. 2013, 52, 11163-11167 10.1002/ange.201303524 | 
| (Z)-1-(1,3-dimesityl-1H-imidazol-3-ium-2-yl)-2-phenylprop-1-en-1-olate (in DMSO)   | DMSO | N Param.: 14.40sN Param.: 0.64 |    | Angew. Chem. Int. Ed. 2013, 52, 11163-11167 10.1002/ange.201303524 | 
| (Z)-1-(1,3-dimesityl-4,5-dihydro-1H-imidazol-3-ium-2-yl)-2-phenylprop-1-en-1-olate (in THF)   | THF | N Param.: 15.92sN Param.: 0.72 |    | Angew. Chem. Int. Ed. 2013, 52, 11163-11167 10.1002/ange.201303524 | 
| (Z)-2-phenyl-1-(1,3,4-triphenyl-4H-1,2,4-triazol-1-ium-5-yl)prop-1-en-1-olate (in THF)   | THF | N Param.: 14.40sN Param.: 0.66 |    | Angew. Chem. Int. Ed. 2013, 52, 11163-11167 10.1002/ange.201303524 | 
| (Z)-2-phenyl-1-(1,3,4-triphenyl-4H-1,2,4-triazol-1-ium-5-yl)prop-1-en-1-olate (in THF)   | THF | N Param.: 16.73sN Param.: 0.63 |   | Angew. Chem. Int. Ed. 2013, 52, 11163-11167 10.1002/ange.201303524 | 
| 1,1-dimethyl-2-methylenehydrazine (in CH2Cl2)   | dichloromethane | N Param.: 6.98sN Param.: 0.85 |    | Angew. Chem. Int. Ed. 2013, 52, 11900-11904 10.1002/anie.201305092 | 
| 1,1-dimethyl-2-methylenehydrazine (in CH2Cl2)   | dichloromethane | N Param.: 19.31sN Param.: 0.46 |    | Angew. Chem. Int. Ed. 2013, 52, 11900-11904 10.1002/anie.201305092 | 
| N-methylenepyrrolidin-1-amine (in CH2Cl2)   | dichloromethane | N Param.: 7.84sN Param.: 0.89 |    | Angew. Chem. Int. Ed. 2013, 52, 11900-11904 10.1002/anie.201305092 | 
| N-methylenepyrrolidin-1-amine (in CH2Cl2)   | dichloromethane | N Param.: 17.90sN Param.: 0.48 |    | Angew. Chem. Int. Ed. 2013, 52, 11900-11904 10.1002/anie.201305092 | 
| 2-ethoxy-2-oxo-1-(pyridin-1-ium-1-yl)ethan-1-ide (in DMSO)   | DMSO | N Param.: 26.71sN Param.: 0.37 |    | J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h | 
| 2-(diethylamino)-2-oxo-1-(pyridin-1-ium-1-yl)ethan-1-ide (in DMSO)   | DMSO | N Param.: 27.45sN Param.: 0.38 |    | J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h | 
| cyano(pyridin-1-ium-1-yl)methanide (in DMSO)   | DMSO | N Param.: 25.94sN Param.: 0.42 |    | J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h | 
| 2-oxo-1-(pyridin-1-ium-1-yl)propan-1-ide (in DMSO)   | DMSO | N Param.: 20.24sN Param.: 0.60 |    | J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h | 
| 2-oxo-2-phenyl-1-(pyridin-1-ium-1-yl)ethan-1-ide (in DMSO)   | DMSO | N Param.: 19.46sN Param.: 0.58 |    | J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h | 
| 1-(4-(dimethylamino)pyridin-1-ium-1-yl)-2-oxo-2-phenylethan-1-ide (in DMSO)   | DMSO | N Param.: 21.61sN Param.: 0.58 |    | J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h | 
| 1-(3-chloropyridin-1-ium-1-yl)-2-oxo-2-phenylethan-1-ide (in DMSO)   | DMSO | N Param.: 17.98sN Param.: 0.63 |    | J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h | 
| 2-oxo-2-phenyl-1-(quinolin-1-ium-1-yl)ethan-1-ide (in DMSO)   | DMSO | N Param.: 19.38sN Param.: 0.50 |    | J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h | 
| 1-(isoquinolin-2-ium-2-yl)-2-oxo-2-phenylethan-1-ide (in DMSO)   | DMSO | N Param.: 20.08sN Param.: 0.57 |    | J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h | 
| 2-(trimethylsilyl)propene   | dichloromethane | N Param.: -1.46sN Param.: 1.05 |    | Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 | 
| 2-(pentamethyldisilyl)propene   | dichloromethane | N Param.: -0.26sN Param.: 0.95 |    | Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 | 
| 2-(tris(trimethylsilyl)silyl)propene   | dichloromethane | N Param.: -0.31sN Param.: 0.99 |    | Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 | 
| alpha-(trimethylsilyl)styrene   | dichloromethane | N Param.: -1.13sN Param.: 1.46 |    | Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 | 
| alpha-(pentamethyldisilyl)styrene   | dichloromethane | N Param.: 0.61sN Param.: 1.01 |    | Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 | 
| beta-(trimethylsilyl)styrene   | dichloromethane | N Param.: -0.43sN Param.: 1.06 |    | Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 | 
| 2-phenyl-allyltrimethylsilane   | dichloromethane | N Param.: 5.38sN Param.: 0.89 |    | Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 | 
| 1-(p-tolyl)-1-(trimethylsilyl)ethene   | dichloromethane | N Param.: -0.65sN Param.: 1.59 |    | Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 | 
| N-benzyl-N-(but-1-yn-1-yl)-4-methylbenzenesulfonamide   | dichloromethane | N Param.: 5.16sN Param.: 0.85 |    | Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 | 
| N-benzyl-N-((2-methoxyphenyl)ethynyl)-4-methylbenzenesulfonamide   | dichloromethane | N Param.: 4.40sN Param.: 0.86 |    | Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 | 
| 4-methyl-N-(2-phenylethynyl)-N-(phenylmethyl)benzenesulfonamide   | dichloromethane | N Param.: 3.85sN Param.: 0.84 |    | Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 | 
