Quantitative Structure-Activity Relationships of the Herbicidal N-Benzyl-2-bromo-3, 3-dimethyl- butanamides*
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چکیده
parameters and multiple regression analysis. The variation in the activity of N-(ca-substituted benzyl) derivatives was shown to be related parabolically with variation in the steric dimension of the substituents. The greater the hydrophobicity of substituents is, the greater the activity is. The variation in the steric dimension of the benzene ring substituents was responsible for the activity of N-(1-methyl-l-substituted phenylethyl) derivatives.
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تاریخ انتشار 2010