Abstract

The title compound, C25H24ClNO3, has three contiguous chiral centres. The absolute structure was determined by anomalous dispersion. The chloro­benzene ring is inclined to the two phenyl rings by 14.98 (9) and 59.05 (9)°. The two phenyl rings are inclined to one another by 49.51 (10)°. In the crystal, neighbouring mol­ecules are linked via C—H⋯O hydrogen bonds, forming chains propagating along [010]. There is also a C—H⋯π inter­action present that leads to the formation of a three-dimensional network.

Highlights

  • The title compound, C25H24ClNO3, has three contiguous chiral centres

  • The absolute structure was determined by anomalous dispersion

  • The chlorobenzene ring is inclined to the two phenyl rings by 14.98 (9) and 59.05 (9)

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Summary

Gemini S Ultra Oxford Diffraction diffractometer

R factor = 0.035; wR factor = 0.099; data-to-parameter ratio = 15.8. The title compound, C25H24ClNO3, has three contiguous chiral centres. The absolute structure was determined by anomalous dispersion. The chlorobenzene ring is inclined to the two phenyl rings by 14.98 (9) and 59.05 (9). The two phenyl rings are inclined to one another by 49.51 (10). In the crystal, neighbouring molecules are linked via C—H O hydrogen bonds, forming chains propagating along [010]. C—H interaction present that leads to the formation of a three-dimensional network. CgA is the centroid of the C1–C6 ring. Symmetry codes: (i) x þ 2; y þ 12; z þ 12; (ii) x þ 32; y; z 12

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