engleski

1, 3-diphenylpropane-1-one

The stoichiometry of the title compound, C15H14O, is ismilar to that of the analogous compounds 2-phenylacetophenone and substituted and non-substituted phenyl benzoate, although the middle part of the title molecule contains an additional methylene group. The phenyl rings are twisted with respect to both each other and the central propanone moiety. The molecular interactions are based on weak van der Waals attractions only.

crystal and molecular structure; stereochemistry

nije evidentirano