Acceptor-Substituted Ethylenes

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Name	Reactivity Parameters	Reference (title or year)
2-(p-(dimethylamino)benzylidene)-indan-1,3-dione	E Param.: -13.56	Org. Biomol. Chem. 2007, 5, 3020-3026 10.1039/b708025e
2-(p-methoxybenzylidene)-indan-1,3-dione	E Param.: -11.32	Org. Biomol. Chem. 2007, 5, 3020-3026 10.1039/b708025e
2-benzylidene-indan-1,3-dione	E Param.: -10.11	Org. Biomol. Chem. 2007, 5, 3020-3026 10.1039/b708025e
jul-indan-1,3-dione	E Param.: -14.68	Org. Biomol. Chem. 2007, 5, 3020-3026 10.1039/b708025e
aniBBS	E Param.: -10.37	J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g
dmaBBS	E Param.: -12.76	J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g
julBBS	E Param.: -13.84	J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g
dma(S)BBS	E Param.: -10.73	J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g
jul(S)BBS	E Param.: -11.89	J. Org. Chem. 2007, 72, 9170-9180 10.1021/jo071273g
benzylidene-Meldrum's acid	E Param.: -9.15	J. Org. Chem. 2008, 73, 2738-2745 10.1021/jo702590s