Abstract
The title compound, C26H31N3O2S, crystallizes with two molecules (A and B) in the asymmetric unit. In each case, the piperidine ring exists in a twist-boat conformation. The dihedral angle between the phenyl rings is 46.16 (12)° in molecule A and 44.95 (12)° in molecule B. In both molecules, the allyl side chain is disordered over two orientations in a 0.649 (9):0.351 (9) ratio for molecule A and 0.826 (10):0.174 (10) ratio for molecule B. In the crystal, neither molecule forms a hydrogen bond from its N—H group, presumably due to steric hindrance. A+A and B+B inversion dimers are formed, linked by pairs of weak C—H⋯O hydrogen bonds enclosing R 2 2(22) ring motifs.
Highlights
The title compound, C26H31N3O2S, crystallizes with two molecules (A and B) in the asymmetric unit
The piperidine ring exists in a twist-boat conformation
The allyl side chain is disordered over two orientations in a
Summary
The title compound, C26H31N3O2S, crystallizes with two molecules (A and B) in the asymmetric unit. Neither molecule forms a hydrogen bond from its N—H group, presumably due to steric hindrance. H-atom parameters constrained max = 0.19 e Å3
Sign-in/Register to view highlights & summary Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta Crystallographica Section E Crystallographic Communications
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
