Acta Crystallographica Section E (Jul 2012)

Methyl 3-[4-(4-nitrobenzyloxy)phenyl]propanoate

  • Linden Servinis,
  • Bronwyn L. Fox,
  • Peter C. Healy,
  • Luke C. Henderson

DOI
https://doi.org/10.1107/S1600536812024701
Journal volume & issue
Vol. 68, no. 7
pp. o1997 – o1998

Abstract

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The title compound, C17H17NO5, crystallizes with two molecules (A and B) in the asymmetric unit. The conformational structures of the two molecules show small but significant differences in the dihedral angles between the two aryl rings with values of 18.8 (1)° for molecule A and 7.5 (1)° for molecule B. In molecule A, the propanoate group is twisted out of the plane of the benzene group [Car—Car—C—C torsion angle = −44.9 (2)°], while for molecule B, this group lies closer to the plane [Car—Car—C—C torsion angle = 8.6 (3)°]. C—H...O interactions characterize the crystal-packing interactions in this compound.