Nucleophiles
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| Name | Solvent | 
            Reactivity Parameters  | 
        Classification | 
           Reference (title or year)  | 
    
|---|---|---|---|---|
p-methylphenolate (in DMSO)![]() ![]()  | 		
   		DMSO | N Param.: 19.08 sN Param.: 0.87 | J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485  | |
p-methylphenolate (in H2O)![]() ![]()  | 		
   		water | N Param.: 14.30 sN Param.: 0.55 | J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485  | |
p-nitrobenzoate (in acetone)![]() ![]()  | 		
   		acetone | N Param.: 18.74 sN Param.: 0.68 | J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464  | |
p-nitrobenzoate (in MeCN)![]() ![]()  | 		
   		MeCN | N Param.: 15.30 sN Param.: 0.76 | J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464  | |
p-nitrophenolate (in DMSO)![]() ![]()  | 		
   		DMSO | N Param.: 14.32 sN Param.: 0.77 | J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485  | |
p-toluenesulfonamide anion (in DMSO)![]() ![]()  | 		
   		DMSO | N Param.: 17.14 sN Param.: 0.60 | J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883  | |
p-toluidine (in MeCN)![]() ![]()  | 		
   		MeCN | N Param.: 13.19 sN Param.: 0.69 | J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z  | |
p-toluidine (in water)![]() ![]()  | 		
   		water | N Param.: 13.00 sN Param.: 0.79 | J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z  | |
p-tosylmethyl isocyanide (TosMIC)![]() ![]()  | 		
   		dichloromethane | N Param.: 3.50 sN Param.: 0.76 | Angew. Chem. Int. Ed. 2007, 46, 3563-3566 10.1002/anie.200605205  | |
perhydroazepine (in water)![]() ![]()  | 		
   		water | N Param.: 18.29 sN Param.: 0.46 | J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z  | |
peroxomonosulfate (in water)![]() ![]()  | 		
   		water | N Param.: 14.41 sN Param.: 0.60 | Org. Lett. 2018, 20, 2816-2820 10.1021/acs.orglett.[...]  | |
peroxy-beta-alanate![]() ![]()  | 		
   		water | N Param.: 14.07 sN Param.: 0.56 | Eur. J. Org. Chem. 2018, , 6010-6017 10.1002/ejoc.201801158  | |
peroxy-GABA![]() ![]()  | 		
   		water | N Param.: 14.33 sN Param.: 0.57 | Eur. J. Org. Chem. 2018, , 6010-6017 10.1002/ejoc.201801158  | |
peroxybenzoate (in H2O)![]() ![]()  | 		
   		water | N Param.: 18.57 sN Param.: 0.43 | Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086  | |
Ph2P(O)CH(-)CN (in DMSO)![]() ![]()  | 		
   		DMSO | N Param.: 18.69 sN Param.: 0.72 | J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216  | |
Ph2P(O)CH(-)CO2Et (in DMSO)![]() ![]()  | 		
   		DMSO | N Param.: 19.20 sN Param.: 0.69 | J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216  | |
Ph3P=C(CH3)-CO2Et![]() ![]()  | 		
   		dichloromethane | N Param.: 13.09 sN Param.: 0.73 | J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216  | |
Ph3P=CH-C(O)Me (in MeCN)![]() ![]()  | 		
   		MeCN | N Param.: 10.27 sN Param.: 0.83 | J. Am. Chem. Soc. 2016, 138, 11272-11281 10.1021/jacs.6b06264  | |
Ph3P=CH-CHO (in MeCN)![]() ![]()  | 		
   		MeCN | N Param.: 9.09 sN Param.: 0.74 | J. Am. Chem. Soc. 2016, 138, 11272-11281 10.1021/jacs.6b06264  | |
Ph3P=CH-CN![]() ![]()  | 		
   		dichloromethane | N Param.: 12.29 sN Param.: 0.75 | J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216  | 





















