Crystal structure, Hirshfeld surface analysis, calculations of intermolecular interaction energies and energy frameworks and the DFT-optimized molecular structure of 1-[(1-butyl-1H-1,2,3-triazol-4-yl)methyl]-3-(prop-1-en-2-yl)-1H-benzimidazol-2-one
Titel:
Crystal structure, Hirshfeld surface analysis, calculations of intermolecular interaction energies and energy frameworks and the DFT-optimized molecular structure of 1-[(1-butyl-1H-1,2,3-triazol-4-yl)methyl]-3-(prop-1-en-2-yl)-1H-benzimidazol-2-one
Auteur:
El Atrassi, Zakaria Zouhair, Mustapha Blacque, Olivier Hökelek, Tuncer Haoudi, Amal Mazzah, Ahmed Cherkaoui, Hassan Sebbar, Nada Kheira
Verschenen in:
Acta crystallographica. Section E, Crystallographic Communications
Paginering:
Jaargang 80 () nr. 6 pagina's 601-606
Jaar:
2024-05-01
Inhoud:
Uitgever:
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England