In the title compounds, 2-methyl-2-(4-methylpyridine)-1,3,2-benzodioxaborol
e, C13H14BNO2, and 2- (4-methylpyridine)-2-phenyl-1,3,2-benzodioxaborole, C
18H16BNO2, boron has a distorted tetrahedral coordination geometry, the two
O-B-C angles being greater and all other angles at boron smaller than the
ideal tetrahedral value. Both structures contain two crystallographically i
ndependent molecules, and all corresponding geometrical parameters in them
are essentially the same, except for minor torsional variations. Bond lengt
hs involving boron are similar to those of related adducts of phenylcatecho
lborane, and longer than those in the parent compound itself and related co
mpounds with trigonal planar boron.