The use of cocrystallization as a method of studying hydrogen bond preferences of 2-aminopyrimidine

Abstract
Rules describing hydrogen bond preferences of 2-aminopyrimidine were derived from the crystal structure of 2-aminopyrimidine, stoicheiometries of cocrystals of 2-aminopyrimidine with mono- or di-carboxylic acids, and the crystal structure of the 1 : 1 2-aminopyrimidine/succinic acid cocrystal.

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