The incorporation of molecular machines into the backbone of porous framework structures will facilitate nano actuation, enhanced molecular transport, and other out-of-equilibrium host–guest phenomena in well-defined 3D solid materials. In this work, we detail the synthesis of a diamine-based light-driven molecular motor and its incorporation into a series of imine-based polymers and covalent organic frameworks (COF). We study structural and dynamic properties of the molecular building blocks and derived self-assembled solids with a series of spectroscopic, diffraction, and theoretical methods. Using an acid-catalyzed synthesis approach, we are able to obtain the first crystalline 2D COF with stacked hexagonal layers that contains 20 mol% molecular motors. The COF features a specific pore volume and surface area of up to 0.45 cm3 g-1 and 604 m2 g-1, respectively. Given the molecular structure and bulkiness of the diamine motor, we study the supramolecular assembly of the COF layers and detail stacking disorders between adjacent layers. We finally probe the motor dynamics with in situ spectroscopic techniques revealing current limitations in the analysis of these new materials and derive important analysis and design criteria as well as synthetic access to new generations of motorized porous framework materials.
Open .cif and .xyz files with a visualization software (see http://ww1.iucr.org/iucr-top/cif/), .raw files with WinXPOW, .sp files with PerkinElmer Spectrum software, .mnova files with MestReNova, .fq/.gr/iq/sq files with a text editor, .cdr files with CorelDraw 2020, .docx .xlsx with Microsoft Office, .opju with Origin, and *.pro files with TOPAS. Spectral data (independent of origin) may also be opened and processed with Spectragryph.
