Crystal structure, Hirshfeld surface analysis, inter­action energy and DFT studies of 4-[(4-allyl-2-meth­oxy­phen­oxy)meth­yl]-1-(4-meth­oxy­phen­yl)-1H-1,2,3-triazole

In the title mol­ecule, C(20)H(21)N(3)O(3), the allyl substituent is rotated out of the plane of its attached phenyl ring [torsion angle 100.66 (15)°]. In the crystal, C—H(Mthphn)⋯O(Mthphn) (Mthphn = meth­oxy­phen­yl) hydrogen bonds lead to the formation of (100) layers that are connected into a thr...

Descripción completa

Detalles Bibliográficos
Autores principales: Taia, Abdelmaoujoud, Essaber, Mohamed, Aatif, Abdeljalil, Chkirate, Karim, Hökelek, Tuncer, Mague, Joel T., Sebbar, Nada Kheira
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7273996/
https://www.ncbi.nlm.nih.gov/pubmed/32523773
http://dx.doi.org/10.1107/S2056989020006994

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7273996/
https://www.ncbi.nlm.nih.gov/pubmed/32523773
http://dx.doi.org/10.1107/S2056989020006994

Ejemplares similares