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Devendra S. Maurya, Jasper Adamson, Jas S. Ward, Kari Rissanen et autres
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, …
Virgil Percec, Jasper Adamson, Jas. S. Ward, Kari Rissanen
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, …
Devendra S. Maurya, Jasper Adamson, Jas S. Ward, Kari Rissanen et autres
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, …
Virgil Percec, Jasper Adamson, Jas. S. Ward, Kari Rissanen
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, …
Virgil Percec, Jasper Adamson, Jas. S. Ward, Kari Rissanen
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, …
Virgil Percec, Jasper Adamson, Jas. S. Ward, Kari Rissanen
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, …
Nele Konrad, Tatsiana Nikonovich, Tatsiana Jarg, Mario Öeren et autres
A chiral multiporphyrin receptor was prepared by covalent attachment of six zinc tetraphenylporphyrin units to a biotin[6]uril sulfoxide scaffold through flexible amide-linked side chains. In non-coordinating solvents, the conjugate adopts a propeller-like, C3-symmetric conformation in which three π–π-stacked porphyrin pairs are arranged …
ee, fi (code pays fourni par la source)
Nele Konrad, Tatsiana Nikonovich, Tatsiana Jarg, Mario Öeren et autres
A chiral multiporphyrin receptor was prepared by covalent attachment of six zinc tetraphenylporphyrin units to a biotin[6]uril sulfoxide scaffold through flexible amide-linked side chains. In non-coordinating solvents, the conjugate adopts a propeller-like, C3-symmetric conformation in which three π–π-stacked porphyrin pairs are arranged …
ee, fi (code pays fourni par la source)
Virgil Percec, Dipankar Sahoo, Devendra S. Maurya, Jasper Adamson
After a brief discussion of the discovery of covalent and self-organizable dendrons, dendrimers, and dendronized macromolecules, examples of cooperative, anti-cooperative and synergistic supramolecular-interactions mediating self-assembly and self-organization of supramolecular dendrimers will be presented. Dendronized crown-ethers will be used to demonstrate these interactions …
us, ee (code pays fourni par la source)
Dipankar Sahoo, Devendra S. Maurya, Jasper Adamson, Benjamin E. Partridge et autres
Our laboratory has reported an unprecedented cogwheel mechanism of helical self-organization, which generates microdomains of single-handed supramolecular columns while disregarding the chirality of its building blocks. Discovered with a dendronized perylene bisimide (PBI), this mechanism arranges the alkyl groups of the self-assembling …
us, ee (code pays fourni par la source)
J. Tamm, Sandra Kaabel, Kirill Shubin, Jas S. Ward et autres
The cobalt-based framework {[Co1.5(TTPA)(BTC)(H2O)]2·13 H2O}n (Cobalt-MOF), assembled from tris(4-(1 H-1,2,4-triazol-1-yl)phenyl)amine (TTPA) and trimesic acid (BTC), was investigated for its capacity for guest inclusion and its stability during solvent exchange. Seven solvents were tested to replace residual DMF in as-synthesised crystals. The 1H-NMR …
ee, fi, lv, ru (code pays fourni par la source)
J. Tamm, Sandra Kaabel, Kirill M. Shubin, Jas S. Ward et autres
The cobalt-based framework {[Co1.5(TTPA)(BTC)(H2O)]2·13 H2O}n (Cobalt-MOF), assembled from tris(4-(1 H-1,2,4-triazol-1-yl)phenyl)amine (TTPA) and trimesic acid (BTC), was investigated for its capacity for guest inclusion and its stability during solvent exchange. Seven solvents were tested to replace residual DMF in as-synthesised crystals. The 1H-NMR …
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