Abstract

In the title compound, C21H17NO, the phenyl ring directly linked to the carbonyl group is oriented at an angle of 7.3 (2)° with respect to the aniline ring, and at an angle of 55.6 (2)° with respect to the other phenyl ring. There is an intra­molecular hydrogen bond involving the NH group and the carbonyl O atom. The crystal structure is stabilized by weak C—H⋯π inter­actions, which link the mol­ecules into a herringbone arrangement.

Highlights

  • C21H17NO, the phenyl ring directly linked to the carbonyl group is oriented at an angle of 7.3 (2) with respect to the aniline ring, and at an angle of 55.6 (2) with respect to the other phenyl ring

  • The crystal structure is stabilized by weak C—HÁ Á Á interactions, which link the molecules into a herringbone arrangement

  • Cg is the centroid of the C16–C21 ring

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 294 K; mean (C–C) = 0.007 A; R factor = 0.080; wR factor = 0.249; data-to-parameter ratio = 13.3. C21H17NO, the phenyl ring directly linked to the carbonyl group is oriented at an angle of 7.3 (2) with respect to the aniline ring, and at an angle of 55.6 (2) with respect to the other phenyl ring. There is an intramolecular hydrogen bond involving the NH group and the carbonyl O atom. The crystal structure is stabilized by weak C—HÁ Á Á interactions, which link the molecules into a herringbone arrangement. Monoclinic, P21=c a = 15.880 (7) Ab = 6.034 (3) Ac = 18.401 (8) A = 114.433 (7) V = 1605.4 (13) A 3

Data collection
DÁ Á ÁA
Related literature
Crystal data
Special details

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