C-Nucleophiles
| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
beta-(trimethylsilyl)styrene ![]() |
dichloromethane | N Param.: -0.43 sN Param.: 1.06 |
Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 |
|
2-phenyl-allyltrimethylsilane ![]() |
dichloromethane | N Param.: 5.38 sN Param.: 0.89 |
Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 |
|
1-(p-tolyl)-1-(trimethylsilyl)ethene ![]() |
dichloromethane | N Param.: -0.65 sN 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.: 5.16 sN 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.: 4.40 sN 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.: 3.85 sN Param.: 0.84 |
Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 |
|
1-(phenylethynyl)pyrrolidin-2-one ![]() |
dichloromethane | N Param.: 3.12 sN Param.: 0.85 |
Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 |
|
(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 |
|
(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 |
|
Cp2Zr(Me)2 - Dimethylzirconocene ![]() |
dichloromethane | N Param.: 4.35 sN Param.: 1.09 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
Cp2Zr(CH2Ph)2 - Dibenzylzirconocene ![]() |
dichloromethane | N Param.: 5.10 sN Param.: 1.03 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
Cp2Ti(CH2Ph)2 - Dibenzyltitanocene ![]() |
dichloromethane | N Param.: 4.38 sN Param.: 1.00 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
(Cp*)2Zr(Me)2 - Dimethyl-bis(pentamethylcyclopentadienyl)zirconium ![]() |
dichloromethane | N Param.: 5.49 sN Param.: 1.06 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
Dimethyl 1,1'-isopropylidenezirconocene ![]() |
dichloromethane | N Param.: 5.20 sN Param.: 1.00 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
Dimethyl bis(indenyl)zirconium(IV) ![]() |
dichloromethane | N Param.: 6.89 sN Param.: 1.00 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
Meldrum's acid iodonium ylide (in CH2Cl2) ![]() |
dichloromethane | N Param.: 4.36 sN Param.: 1.06 |
J. Am. Chem. Soc. 2016, 138, 10304-10313 10.1021/jacs.6b05768 |
|
Dimedone iodonium ylide (in CH2Cl2) ![]() |
dichloromethane | N Param.: 6.18 sN Param.: 0.81 |
J. Am. Chem. Soc. 2016, 138, 10304-10313 10.1021/jacs.6b05768 |
|
N,N-Dimethylbarbituric acid iodonium ylide (in CHCl2) ![]() |
dichloromethane | N Param.: 7.98 sN Param.: 0.71 |
J. Am. Chem. Soc. 2016, 138, 10304-10313 10.1021/jacs.6b05768 |
|
6-methyl-3-(phenyl-l3-iodanylidene)dihydro-2H-pyran-2,4(3H)-dione (in CH2Cl2) ![]() |
dichloromethane | N Param.: 4.67 sN Param.: 0.92 |
J. Am. Chem. Soc. 2016, 138, 10304-10313 10.1021/jacs.6b05768 |
|
4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane (in CH2Cl2) ![]() |
dichloromethane | N Param.: -0.64 sN Param.: 1.10 |
J. Am. Chem. Soc. 2017, 139, 15324-15327 10.1021/jacs.7b10240 |
|
(p-nitrophenyl)diazomethane ![]() |
dichloromethane | N Param.: 7.17 sN Param.: 0.83 |
J. Am. Chem. Soc. 2018, 140, 16758-16772 10.1021/jacs.8b09995 |
|
(p-cyanophenyl)diazomethane ![]() |
dichloromethane | N Param.: 7.66 sN Param.: 0.80 |
J. Am. Chem. Soc. 2018, 140, 16758-16772 10.1021/jacs.8b09995 |
|
(p-bromophenyl)diazomethane ![]() |
dichloromethane | N Param.: 8.87 sN Param.: 0.82 |
J. Am. Chem. Soc. 2018, 140, 16758-16772 10.1021/jacs.8b09995 |
|
3-diazoindolin-2-one ![]() |
dichloromethane | N Param.: 3.16 sN Param.: 1.03 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-diazoindan-1-one ![]() |
dichloromethane | N Param.: 5.61 sN Param.: 0.65 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-diazocyclohexanone ![]() |
dichloromethane | N Param.: 3.44 sN Param.: 0.83 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-diazo-1-tetralone ![]() |
dichloromethane | N Param.: 3.51 sN Param.: 0.86 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-diazoindandione ![]() |
dichloromethane | N Param.: 0.16 sN Param.: 0.86 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-diazo-1-benzosuberone ![]() |
dichloromethane | N Param.: 2.72 sN Param.: 0.96 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-diazobenzothiophen-3(2H)-one ![]() |
dichloromethane | N Param.: 0.40 sN Param.: 0.93 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-((2,2,5,5-tetramethyl-1-styryl-2,5-dihydro-1H-imidazol-4-yl)thio)acetonitrile (in CH2Cl2) ![]() |
dichloromethane | N Param.: 7.06 sN Param.: 1.11 |
Chem. Commun. 2023, 59, 8091-8084 10.1039/d3cc01912h |
|
diazocyclopentadiene (in CH2Cl2) ![]() |
dichloromethane | N Param.: 4.84 sN Param.: 1.06 |
Synthesis 2023, 55, 354-358 10.1055/s-0041-1737327 |
|
(E)-4-(ethylthio)-2,2,5,5-tetramethyl-1-styryl-2,5-dihydro-1H-imidazole (in CH2Cl2) ![]() |
dichloromethane | N Param.: 8.13 sN Param.: 0.97 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
(E)-4-(benzylthio)-2,2,5,5-tetramethyl-1-styryl-2,5-dihydro-1H-imidazole (in CH2Cl2) ![]() |
dichloromethane | N Param.: 7.99 sN Param.: 0.98 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
methyl diazoacetate ![]() |
dichloromethane | N Param.: 4.68 sN Param.: 0.94 |
J. Am. Chem. Soc. 2023, 145, 7416-7434 10.1021/jacs.2c13872 |
|
dimethyl diazomalonate ![]() |
dichloromethane | N Param.: -1.24 sN Param.: 0.81 |
J. Am. Chem. Soc. 2023, 145, 7416-7434 10.1021/jacs.2c13872 |
|
(1-azidovinyl)benzene ![]() |
dichloromethane | N Param.: 4.57 sN Param.: 0.94 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
1-(1-azidovinyl)-4-methylbenzene ![]() |
dichloromethane | N Param.: 5.47 sN Param.: 0.87 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
1-(1-azidovinyl)-4-methoxybenzene ![]() |
dichloromethane | N Param.: 6.08 sN Param.: 0.99 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
4-(1-azidovinyl)-1,1'-biphenyl ![]() |
dichloromethane | N Param.: 5.17 sN Param.: 0.86 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
1-(1-azidovinyl)-4-(chloromethyl)benzene ![]() |
dichloromethane | N Param.: 4.13 sN Param.: 0.96 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
1-(1-azidovinyl)-4-(trifluoromethyl)benzene ![]() |
dichloromethane | N Param.: 3.10 sN Param.: 0.77 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
2-(1-azidovinyl)naphthalene ![]() |
dichloromethane | N Param.: 5.39 sN Param.: 0.89 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
1-(1-azidovinyl)naphthalene ![]() |
dichloromethane | N Param.: 3.17 sN Param.: 0.88 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 1.53 sN Param.: 1.38 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate ![]() |
dichloromethane | N Param.: 1.72 sN Param.: 1.24 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 1.89 sN Param.: 1.27 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
2-((TBDMSO-methyl)-3,4-bis(TBDMSO)-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 1.97 sN Param.: 1.20 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-6-methyl-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 4.98 sN Param.: 0.65 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 1.75 sN Param.: 1.37 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-6-methylenetetrahydro-2H-pyran ![]() |
dichloromethane | N Param.: 6.19 sN Param.: 0.79 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
8-(benzyloxy)-2,2-di-tert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline ![]() |
dichloromethane | N Param.: 1.85 sN Param.: 1.28 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)-6-methylenetetrahydro-2H-pyran ![]() |
dichloromethane | N Param.: 4.01 sN Param.: 0.91 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-5-methylenetetrahydrofuran ![]() |
dichloromethane | N Param.: 5.50 sN Param.: 0.76 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
4-((benzyloxy)methyl)-2,2-dimethyl-6-methylenetetrahydrofuro[3,4-d][1,3]dioxole ![]() |
dichloromethane | N Param.: 5.35 sN Param.: 0.88 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
8-(benzyloxy)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine ![]() |
dichloromethane | N Param.: 1.94 sN Param.: 1.24 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 2.04 sN Param.: 1.20 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
anion of nitroethane (in DMF) ![]() |
DMF | N Param.: 22.21 sN Param.: 0.48 |
Chem. Eur. J. 2008, 14, 6108-6118 10.1002/chem.200800329 |
|
chloro(phenylsulfonyl)methanide (in DMF) ![]() |
DMF | N Param.: 26.64 sN Param.: 0.64 |
Chem. Eur. J. 2008, 14, 6108-6118 10.1002/chem.200800329 |
|
anion of Meldrums acid (in DMSO) ![]() |
DMSO | N Param.: 13.91 sN Param.: 0.86 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of dimedone (in DMSO) ![]() |
DMSO | N Param.: 16.27 sN Param.: 0.77 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of acetylacetone (in DMSO) ![]() |
DMSO | N Param.: 17.64 sN Param.: 0.73 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of ethyl acetylacetate (in DMSO) ![]() |
DMSO | N Param.: 18.82 sN Param.: 0.69 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of malononitrile (in DMSO) ![]() |
DMSO | N Param.: 19.36 sN Param.: 0.67 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of ethyl cyanoacetate (in DMSO) ![]() |
DMSO | N Param.: 19.62 sN Param.: 0.67 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of diethyl malonate (in DMSO) ![]() |
DMSO | N Param.: 20.22 sN Param.: 0.65 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of nitroethane (in DMSO) ![]() |
DMSO | N Param.: 21.54 sN Param.: 0.62 |
J. Org. Chem. 2003, 68, 6880-6886 10.1021/jo0344182 |
|
anion of diethyl methylmalonate (in DMSO) ![]() |
DMSO | N Param.: 21.13 sN Param.: 0.68 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of 3-methyl acetylacetone (in DMSO) ![]() |
DMSO | N Param.: 18.38 sN Param.: 0.72 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of nitromethane (in DMSO) ![]() |
DMSO | N Param.: 20.71 sN Param.: 0.60 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of 2-nitropropane (in DMSO) ![]() |
DMSO | N Param.: 20.61 sN Param.: 0.69 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of phenylnitromethane (in DMSO) ![]() |
DMSO | N Param.: 18.29 sN Param.: 0.71 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of p-tolylnitromethane (in DMSO) ![]() |
DMSO | N Param.: 18.31 sN Param.: 0.76 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of (4-nitrophenyl)nitromethane (in DMSO) ![]() |
DMSO | N Param.: 16.29 sN Param.: 0.75 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of (3-nitrophenyl)nitromethane (in DMSO) ![]() |
DMSO | N Param.: 18.06 sN Param.: 0.71 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of (4-cyanophenyl)nitromethane (in DMSO) ![]() |
DMSO | N Param.: 16.96 sN Param.: 0.73 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of 4-nitrobenzyl trifluoromethyl sulfone (in DMSO) ![]() |
DMSO | N Param.: 14.49 sN Param.: 0.86 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
anion of 4-cyanobenzyl trifluoromethyl sulfone (in DMSO) ![]() |
DMSO | N Param.: 16.28 sN Param.: 0.75 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
anion of 4-(trifluoromethyl)benzyl trifluoromethyl sulfone (in DMSO) ![]() |
DMSO | N Param.: 17.33 sN Param.: 0.74 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
anion of benzyl trifluoromethyl sulfone (in DMSO) ![]() |
DMSO | N Param.: 18.67 sN Param.: 0.68 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
anion of 4-methylbenzyl trifluoromethyl sulfone (in DMSO) ![]() |
DMSO | N Param.: 19.35 sN Param.: 0.67 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
bis(4-nitrophenyl)methanide (in DMSO) ![]() |
DMSO | N Param.: 19.92 sN Param.: 0.67 |
ARKIVOC 2008, (x), 37-53 10.3998/ark.5550190.[...] |
|
anion of (4-NO2-C6H4)CH2SO2Ph (in DMSO) ![]() |
DMSO | N Param.: 18.50 sN Param.: 0.75 |
Org. Biomol. Chem. 2008, 6, 3052-3058 10.1039/b805604h |
|
anion of (4-CN-C6H4)CH2SO2Ph (in DMSO) ![]() |
DMSO | N Param.: 22.60 sN Param.: 0.57 |
Org. Biomol. Chem. 2008, 6, 3052-3058 10.1039/b805604h |
|
anion of (4-CF3-C6H4)CH2SO2Ph (in DMSO) ![]() |
DMSO | N Param.: 24.30 sN Param.: 0.51 |
Org. Biomol. Chem. 2008, 6, 3052-3058 10.1039/b805604h |
|
anion of 4-(trifluoromethyl)benzyl-CN (in DMSO) ![]() |
DMSO | N Param.: 27.28 sN Param.: 0.50 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
anion of 4-cyanobenzyl-CN (in DMSO) ![]() |
DMSO | N Param.: 25.11 sN Param.: 0.54 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
anion of 4-nitrobenzyl-CN (in DMSO) ![]() |
DMSO | N Param.: 19.67 sN Param.: 0.68 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
anion of 2-phenyl-propionitrile (in DMSO) ![]() |
DMSO | N Param.: 28.95 sN Param.: 0.58 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
anion of 2-(4-CN-C6H4)propionitrile (in DMSO) ![]() |
DMSO | N Param.: 25.35 sN Param.: 0.56 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
anion of 2-(4-NO2-C6H4)propionitrile (in DMSO) ![]() |
DMSO | N Param.: 19.61 sN Param.: 0.60 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
Ph3P=CH-CO2Et (in DMSO) ![]() |
DMSO | N Param.: 12.21 sN Param.: 0.62 |
J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 |
|
(EtO)2P(O)CH(-)CO2Et (in DMSO) ![]() |
DMSO | N Param.: 19.23 sN Param.: 0.65 |
J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 |
|
(EtO)2P(O)CH(-)CN (in DMSO) ![]() |
DMSO | N Param.: 18.57 sN Param.: 0.66 |
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 |
|
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 |
|
Me2S=CH-CO2Et (in DMSO) ![]() |
DMSO | N Param.: 15.85 sN Param.: 0.61 |
Chem. Eur. J. 2010, 16, 8610-8614 10.1002/chem.201001455 |

