Abstract
In the title compound, C33H38N2O2, each of the cyclohexyl rings adopts a chair conformation. The two planes involving carbonyl groups, C—(C=O)—N and N—(C=O)—N, are oriented at a dihedral angle of 62.28 (10)°. In the crystal, two neighboring molecules are linked by a pair of N—H⋯O interactions, generating an inversion dimer. The dimers are interconnected by C—H⋯O hydrogen bonds into a supramolecular chain along the a-axis direction.
Highlights
In the title compound, C33H38N2O2, each of the cyclohexyl rings adopts a chair conformation
The dimers are interconnected by C—H O hydrogen bonds into a supramolecular chain along the a-axis direction
The dimers are interconnected by C—H···O hydrogen bonds into a supramolecular chain along the a axis (Fig. 2 and Table 1)
Summary
C33H38N2O2, each of the cyclohexyl rings adopts a chair conformation. The dimers are interconnected by C—H O hydrogen bonds into a supramolecular chain along the a-axis direction. H atoms treated by a mixture of independent and constrained refinement max = 0.19 e Å3 For the syntheses of N,N0 -dicyclohexylcarbodiimide and N-acyl-N,N0 -dicyclohexylurea, see: Zhu et al (2008); Gonçalves & Balogh (2006); Kaiser et al (2008); Slebioda
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