| Literature DB >> 33614138 |
Elham A Al-Taifi1, Islam S Maraei2, Etify A Bakhite2, Güneş Demirtas3, Joel T Mague4, Shaaban K Mohamed5,6, Youssef Ramli7.
Abstract
In the title mol-ecule, C28H27N3O3S, the heterocyclic portion of the tetra-hydro-iso-quinoline unit is planar and an intra-molecular N-H⋯N hydrogen bond and a C-H⋯π(ring) inter-action help to determine the overall conformation. In the crystal, a layer structure with the layers parallel to (10) is generated by O-H⋯O and C-H⋯O hydrogen bonds. © Al-Taifi et al. 2021.Entities:
Keywords: C—H⋯π(ring) interaction; crystal structure; hydrogen bond; phenylacetamide; tetrahydroisoquinoline
Year: 2021 PMID: 33614138 PMCID: PMC7869536 DOI: 10.1107/S2056989021000372
Source DB: PubMed Journal: Acta Crystallogr E Crystallogr Commun