C-Nucleophiles
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| Name | Solvent | Reactivity Parameters | Classification | Reference (title or year) | 
|---|---|---|---|---|
| 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 | 
| 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 | 
| phenyldiazomethane   | dichloromethane | N Param.: 9.35sN Param.: 0.83 |    | Chem. Eur. J. 2003, 9, 4068-4076 10.1002/chem.200304913 | 
| phenylacetylene   | dichloromethane | N Param.: -0.04sN Param.: 0.77 |    | Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 | 
| Ph3P=CH-COPh   | dichloromethane | N Param.: 9.54sN Param.: 0.97 |    | J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 | 
| Ph3P=CH-CO2Et (in DMSO)   | DMSO | N Param.: 12.21sN Param.: 0.62 |    | J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 | 
| Ph3P=CH-CO2Et   | dichloromethane | N Param.: 12.79sN Param.: 0.77 |    | J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 | 
| Ph3P=CH-CN   | dichloromethane | N Param.: 12.29sN Param.: 0.75 |    | J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 | 
| Ph3P=CH-CHO (in MeCN)   | MeCN | N Param.: 9.09sN Param.: 0.74 |    | J. Am. Chem. Soc. 2016, 138, 11272-11281 10.1021/jacs.6b06264 | 
| Ph3P=CH-C(O)Me (in MeCN)   | MeCN | N Param.: 10.27sN Param.: 0.83 |    | J. Am. Chem. Soc. 2016, 138, 11272-11281 10.1021/jacs.6b06264 | 
| Ph3P=C(CH3)-CO2Et   | dichloromethane | N Param.: 13.09sN Param.: 0.73 |    | J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 | 
| Ph2P(O)CH(-)CO2Et (in DMSO)   | DMSO | N Param.: 19.20sN Param.: 0.69 |    | J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 | 
| Ph2P(O)CH(-)CN (in DMSO)   | DMSO | N Param.: 18.69sN Param.: 0.72 |    | J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 | 
| p-tosylmethyl isocyanide (TosMIC)   | dichloromethane | N Param.: 3.50sN Param.: 0.76 |    | Angew. Chem. Int. Ed. 2007, 46, 3563-3566 10.1002/anie.200605205 | 
| norbornene   | dichloromethane | N Param.: -0.25sN Param.: 1.09 |      | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | 
| N-vinylcarbazole   | dichloromethane | N Param.: 5.02sN Param.: 0.94 |   | Macromolecules 2002, 35, 5454-5458 10.1021/ma020306l | 
| N-methylpyrrole   | dichloromethane | N Param.: 5.85sN Param.: 1.03 |      | J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y | 
| N-methylindole   | dichloromethane | N Param.: 5.75sN Param.: 1.23 |    | J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 | 
| 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-butyl vinyl ether   | dichloromethane | N Param.: 3.76sN Param.: 0.91 |      | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | 
