Abstract
In the molecule of the title compound, C23H29NO, the cyclohexanone ring has been distorted from the standard chair conformation by the ketone group such that part of the ring is almost flat. The remaining [(4-tert-butylanilino)(phenyl)methyl] portion of the molecule is in an equatorial position on the cyclohexanone ring. The dihedral angle between the two benzene rings is 81.52 (8)°. In the crystal packing, molecules are linked by N—H⋯O hydrogen bonds into infinite one-dimensional chains along the a axis and these chains are stacked down the c axis. The crystal structure is further stabilized by weak C—H⋯O and C—H⋯π interactions.
Highlights
In the molecule of the title compound, C23H29NO, the cyclohexanone ring has been distorted from the standard chair conformation by the ketone group such that part of the ring is almost flat
The remaining [(4-tert-butylanilino)(phenyl)methyl] portion of the molecule is in an equatorial position on the cyclohexanone ring
Symmetry codes: (i) x−1, y, z; (ii) −x+2, −y+1, −z+1; (iii) −x+1, −y+1, −z+2
Summary
Syngene International Ltd, Biocon Park, plot No 2 & 3, Bommasandra 4th Phase, Jigani Link Road, Bangalore 560 100, India, dDepartment of Printing, Manipal. In the molecule of the title compound, C23H29NO, the cyclohexanone ring has been distorted from the standard chair conformation by the ketone group such that part of the ring is almost flat. The remaining [(4-tert-butylanilino)(phenyl)methyl] portion of the molecule is in an equatorial position on the cyclohexanone ring. The dihedral angle between the two benzene rings is 81.52 (8). Molecules are linked by N—H O hydrogen bonds into infinite one-dimensional chains along the a axis and these chains are stacked down the c axis. The crystal structure is further stabilized by weak C—H O and C—H interactions
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