(E)-N-[2-(3,5-Di-tert-butyl-2-hydroxy­benzyl­ideneamino)cyclo­hexyl]-4-methyl­benzene­sulfonamide

In the crystal structure of the title compound, C(28)H(40)N(2)O(3)S, there are two mol­ecules per asymmetric unit; in each of these mol­ecules, the cyclo­hexyl rings adopt chair conformations. The dihedral angles between the benzene rings are 16.89 (9) and 34.11 (9)°. Each mol­ecule contains an intr...

Descripción completa

Detalles Bibliográficos
Autores principales: Wu, Jincai, Wang, Lei, Pan, Xiaobo, Yao, Lihui
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968280/
https://www.ncbi.nlm.nih.gov/pubmed/21581871
http://dx.doi.org/10.1107/S1600536808043870
Descripción
Sumario:In the crystal structure of the title compound, C(28)H(40)N(2)O(3)S, there are two mol­ecules per asymmetric unit; in each of these mol­ecules, the cyclo­hexyl rings adopt chair conformations. The dihedral angles between the benzene rings are 16.89 (9) and 34.11 (9)°. Each mol­ecule contains an intra­molecular O—H⋯N hydrogen bond, and inter­molecular N—H⋯O hydrogen bonds are also present. In both mol­ecules, the methyl groups of one tert-butyl group are disordered over two positions; the site-occupancy factors in both cases are ca 0.6 and 0.4.

Ejemplares similares