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Crystals of the title compound, C17H18N2O, are monoclinic with a = 11.231(5) Å, b = 15.757(10) Å, c = 8.729(6) Å and β = 111.97(2)°, space group P 21/a, Z = 4.
Atomic positions have been determined by direct methods from single crystal X-ray diffraction data and refined by least squares to R = 5.0% for 793 independent reflexions. The structure contains a non-planar 4,5 dihydroisoxazole heterocycle, to which an amino group and two phenyl rings are bound.
Published Online: 2010-8-25
Published in Print: 1989-2-1
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